REMARK ID 700626 DOMAINID 690959 MODEL 1 2ZMU.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 197.995
ATOM      1  N   MET A   1     -12.681  48.299  42.289  1.00  4.040          N  
ATOM      2  CA  MET A   1     -11.392  48.445  42.971  1.00  3.720          C  
ATOM      3  C   MET A   1     -10.351  49.211  42.144  1.00  2.800          C  
ATOM      4  O   MET A   1      -9.741  48.661  41.224  1.00  3.490          O  
ATOM      5  CB  MET A   1     -10.792  47.073  43.292  1.00  5.340          C  
ATOM      6  CG  MET A   1     -11.599  46.184  44.242  1.00  5.340          C  
ATOM      7  SD  MET A   1     -10.789  44.591  44.547  1.00  5.340          S  
ATOM      8  CE  MET A   1     -11.040  43.702  42.999  1.00  5.340          C  
ATOM      9 1H   MET A   1     -13.255  47.627  42.771  1.00  4.850          H  
ATOM     10 2H   MET A   1     -13.202  49.166  42.181  1.00  4.850          H  
ATOM     11 3H   MET A   1     -12.495  47.968  41.360  1.00  4.850          H  
ATOM     12  HA  MET A   1     -11.554  48.999  43.895  1.00  4.460          H  
ATOM     13 1HB  MET A   1     -10.643  46.540  42.367  1.00  6.400          H  
ATOM     14 2HB  MET A   1      -9.806  47.211  43.737  1.00  6.400          H  
ATOM     15 1HG  MET A   1     -11.728  46.692  45.200  1.00  6.400          H  
ATOM     16 2HG  MET A   1     -12.584  45.986  43.826  1.00  6.400          H  
ATOM     17 1HE  MET A   1     -10.595  42.709  43.077  1.00  6.400          H  
ATOM     18 2HE  MET A   1     -12.110  43.602  42.801  1.00  6.400          H  
ATOM     19 3HE  MET A   1     -10.568  44.237  42.181  1.00  6.400          H  
ATOM     20  N   VAL A   2     -10.044  50.430  42.569  1.00  1.640          N  
ATOM     21  CA  VAL A   2      -9.085  51.308  41.875  1.00  0.630          C  
ATOM     22  C   VAL A   2      -7.627  50.789  41.796  1.00  0.510          C  
ATOM     23  O   VAL A   2      -6.797  51.383  41.114  1.00  0.570          O  
ATOM     24  CB  VAL A   2      -9.111  52.711  42.509  1.00  1.290          C  
ATOM     25  CG1 VAL A   2     -10.537  53.302  42.369  1.00  1.290          C  
ATOM     26  CG2 VAL A   2      -8.674  52.644  43.979  1.00  1.290          C  
ATOM     27  H   VAL A   2     -10.553  50.791  43.361  1.00  1.970          H  
ATOM     28  HA  VAL A   2      -9.445  51.424  40.850  1.00  0.760          H  
ATOM     29  HB  VAL A   2      -8.429  53.363  41.954  1.00  1.540          H  
ATOM     30 1HG1 VAL A   2     -10.560  54.309  42.783  1.00  1.540          H  
ATOM     31 2HG1 VAL A   2     -10.804  53.336  41.327  1.00  1.540          H  
ATOM     32 3HG1 VAL A   2     -11.255  52.685  42.895  1.00  1.540          H  
ATOM     33 1HG2 VAL A   2      -8.690  53.647  44.403  1.00  1.540          H  
ATOM     34 2HG2 VAL A   2      -9.345  52.007  44.545  1.00  1.540          H  
ATOM     35 3HG2 VAL A   2      -7.661  52.246  44.045  1.00  1.540          H  
ATOM     36  N   SER A   3      -7.317  49.686  42.478  1.00  0.460          N  
ATOM     37  CA  SER A   3      -5.997  49.055  42.472  1.00  0.580          C  
ATOM     38  C   SER A   3      -5.567  48.563  41.083  1.00  0.520          C  
ATOM     39  O   SER A   3      -4.385  48.278  40.850  1.00  0.660          O  
ATOM     40  CB  SER A   3      -5.986  47.889  43.441  1.00  0.760          C  
ATOM     41  OG  SER A   3      -6.834  46.860  43.003  1.00  0.760          O  
ATOM     42  H   SER A   3      -8.037  49.248  43.031  1.00  0.550          H  
ATOM     43  HA  SER A   3      -5.270  49.795  42.808  1.00  0.700          H  
ATOM     44 1HB  SER A   3      -4.970  47.508  43.538  1.00  0.920          H  
ATOM     45 2HB  SER A   3      -6.303  48.231  44.424  1.00  0.920          H  
ATOM     46  HG  SER A   3      -6.749  46.151  43.649  1.00  0.920          H  
ATOM     47  N   VAL A   4      -6.519  48.468  40.152  1.00  0.350          N  
ATOM     48  CA  VAL A   4      -6.197  48.025  38.800  1.00  0.310          C  
ATOM     49  C   VAL A   4      -5.988  49.190  37.825  1.00  0.250          C  
ATOM     50  O   VAL A   4      -5.720  48.972  36.644  1.00  0.230          O  
ATOM     51  CB  VAL A   4      -7.289  47.088  38.261  1.00  0.450          C  
ATOM     52  CG1 VAL A   4      -7.430  45.912  39.205  1.00  0.450          C  
ATOM     53  CG2 VAL A   4      -8.604  47.833  38.088  1.00  0.450          C  
ATOM     54  H   VAL A   4      -7.481  48.690  40.428  1.00  0.420          H  
ATOM     55  HA  VAL A   4      -5.270  47.454  38.846  1.00  0.370          H  
ATOM     56  HB  VAL A   4      -6.971  46.692  37.297  1.00  0.540          H  
ATOM     57 1HG1 VAL A   4      -8.161  45.230  38.822  1.00  0.540          H  
ATOM     58 2HG1 VAL A   4      -6.472  45.404  39.290  1.00  0.540          H  
ATOM     59 3HG1 VAL A   4      -7.742  46.264  40.191  1.00  0.540          H  
ATOM     60 1HG2 VAL A   4      -9.333  47.158  37.707  1.00  0.540          H  
ATOM     61 2HG2 VAL A   4      -8.942  48.228  39.026  1.00  0.540          H  
ATOM     62 3HG2 VAL A   4      -8.475  48.637  37.391  1.00  0.540          H  
ATOM     63  N   ILE A   5      -6.138  50.430  38.286  1.00  0.290          N  
ATOM     64  CA  ILE A   5      -5.898  51.554  37.396  1.00  0.260          C  
ATOM     65  C   ILE A   5      -4.611  52.244  37.807  1.00  0.230          C  
ATOM     66  O   ILE A   5      -4.470  52.770  38.912  1.00  0.330          O  
ATOM     67  CB  ILE A   5      -7.097  52.502  37.323  1.00  0.380          C  
ATOM     68  CG1 ILE A   5      -8.300  51.698  36.781  1.00  0.380          C  
ATOM     69  CG2 ILE A   5      -6.770  53.688  36.436  1.00  0.380          C  
ATOM     70  CD1 ILE A   5      -9.593  52.414  36.766  1.00  0.380          C  
ATOM     71  H   ILE A   5      -6.365  50.600  39.272  1.00  0.350          H  
ATOM     72  HA  ILE A   5      -5.747  51.175  36.389  1.00  0.310          H  
ATOM     73  HB  ILE A   5      -7.347  52.850  38.331  1.00  0.450          H  
ATOM     74 1HG1 ILE A   5      -8.063  51.357  35.779  1.00  0.450          H  
ATOM     75 2HG1 ILE A   5      -8.435  50.838  37.409  1.00  0.450          H  
ATOM     76 1HG2 ILE A   5      -7.608  54.364  36.386  1.00  0.450          H  
ATOM     77 2HG2 ILE A   5      -5.918  54.224  36.838  1.00  0.450          H  
ATOM     78 3HG2 ILE A   5      -6.531  53.330  35.440  1.00  0.450          H  
ATOM     79 1HD1 ILE A   5     -10.356  51.767  36.387  1.00  0.450          H  
ATOM     80 2HD1 ILE A   5      -9.839  52.709  37.780  1.00  0.450          H  
ATOM     81 3HD1 ILE A   5      -9.540  53.283  36.129  1.00  0.450          H  
ATOM     82  N   LYS A   6      -3.668  52.221  36.894  1.00  0.180          N  
ATOM     83  CA  LYS A   6      -2.322  52.696  37.108  1.00  0.170          C  
ATOM     84  C   LYS A   6      -2.135  54.093  36.518  1.00  0.140          C  
ATOM     85  O   LYS A   6      -2.983  54.547  35.758  1.00  0.120          O  
ATOM     86  CB  LYS A   6      -1.385  51.647  36.490  1.00  0.240          C  
ATOM     87  CG  LYS A   6      -1.631  50.223  37.045  1.00  0.240          C  
ATOM     88  CD  LYS A   6      -1.342  50.121  38.552  1.00  0.240          C  
ATOM     89  CE  LYS A   6      -1.585  48.718  39.069  1.00  0.240          C  
ATOM     90  NZ  LYS A   6      -1.320  48.617  40.536  1.00  0.240          N  
ATOM     91  H   LYS A   6      -3.894  51.802  36.000  1.00  0.220          H  
ATOM     92  HA  LYS A   6      -2.161  52.756  38.176  1.00  0.200          H  
ATOM     93 1HB  LYS A   6      -1.535  51.619  35.409  1.00  0.290          H  
ATOM     94 2HB  LYS A   6      -0.355  51.873  36.656  1.00  0.290          H  
ATOM     95 1HG  LYS A   6      -2.669  49.929  36.864  1.00  0.290          H  
ATOM     96 2HG  LYS A   6      -0.986  49.523  36.515  1.00  0.290          H  
ATOM     97 1HD  LYS A   6      -0.314  50.416  38.760  1.00  0.290          H  
ATOM     98 2HD  LYS A   6      -2.013  50.768  39.110  1.00  0.290          H  
ATOM     99 1HE  LYS A   6      -2.631  48.467  38.885  1.00  0.290          H  
ATOM    100 2HE  LYS A   6      -0.953  48.007  38.540  1.00  0.290          H  
ATOM    101 1HZ  LYS A   6      -1.525  47.678  40.848  1.00  0.290          H  
ATOM    102 2HZ  LYS A   6      -0.353  48.834  40.720  1.00  0.290          H  
ATOM    103 3HZ  LYS A   6      -1.908  49.278  41.039  1.00  0.290          H  
ATOM    104  N   PRO A   7      -1.061  54.838  36.884  1.00  0.130          N  
ATOM    105  CA  PRO A   7      -0.727  56.154  36.349  1.00  0.110          C  
ATOM    106  C   PRO A   7      -0.792  56.212  34.827  1.00  0.080          C  
ATOM    107  O   PRO A   7      -1.193  57.233  34.282  1.00  0.060          O  
ATOM    108  CB  PRO A   7       0.691  56.368  36.879  1.00  0.170          C  
ATOM    109  CG  PRO A   7       0.707  55.615  38.194  1.00  0.170          C  
ATOM    110  CD  PRO A   7      -0.111  54.373  37.939  1.00  0.170          C  
ATOM    111  HA  PRO A   7      -1.407  56.898  36.783  1.00  0.130          H  
ATOM    112 1HB  PRO A   7       1.426  55.989  36.152  1.00  0.200          H  
ATOM    113 2HB  PRO A   7       0.887  57.444  36.998  1.00  0.200          H  
ATOM    114 1HG  PRO A   7       1.745  55.388  38.488  1.00  0.200          H  
ATOM    115 2HG  PRO A   7       0.284  56.245  38.992  1.00  0.200          H  
ATOM    116 1HD  PRO A   7       0.556  53.591  37.580  1.00  0.200          H  
ATOM    117 2HD  PRO A   7      -0.625  54.102  38.871  1.00  0.200          H  
ATOM    118  N   GLU A   8      -0.426  55.128  34.140  1.00  0.100          N  
ATOM    119  CA  GLU A   8      -0.536  55.084  32.687  1.00  0.080          C  
ATOM    120  C   GLU A   8      -1.228  53.796  32.303  1.00  0.030          C  
ATOM    121  O   GLU A   8      -0.886  52.726  32.810  1.00  0.030          O  
ATOM    122  CB  GLU A   8       0.824  55.165  31.975  1.00  0.120          C  
ATOM    123  CG  GLU A   8       1.526  56.497  32.077  1.00  0.120          C  
ATOM    124  CD  GLU A   8       2.822  56.562  31.311  1.00  0.120          C  
ATOM    125  OE1 GLU A   8       3.331  55.530  30.942  1.00  0.120          O  
ATOM    126  OE2 GLU A   8       3.279  57.664  31.055  1.00  0.120          O  
ATOM    127  H   GLU A   8      -0.061  54.308  34.604  1.00  0.120          H  
ATOM    128  HA  GLU A   8      -1.154  55.914  32.348  1.00  0.100          H  
ATOM    129 1HB  GLU A   8       1.489  54.404  32.383  1.00  0.140          H  
ATOM    130 2HB  GLU A   8       0.686  54.944  30.916  1.00  0.140          H  
ATOM    131 1HG  GLU A   8       0.871  57.222  31.648  1.00  0.140          H  
ATOM    132 2HG  GLU A   8       1.690  56.755  33.123  1.00  0.140          H  
ATOM    133  N   MET A   9      -2.150  53.904  31.350  1.00  0.030          N  
ATOM    134  CA  MET A   9      -2.935  52.777  30.844  1.00  0.030          C  
ATOM    135  C   MET A   9      -3.048  52.789  29.322  1.00  0.040          C  
ATOM    136  O   MET A   9      -2.925  53.837  28.675  1.00  0.050          O  
ATOM    137  CB  MET A   9      -4.333  52.801  31.458  1.00  0.040          C  
ATOM    138  CG  MET A   9      -4.382  52.672  32.988  1.00  0.040          C  
ATOM    139  SD  MET A   9      -3.951  51.048  33.635  1.00  0.040          S  
ATOM    140  CE  MET A   9      -5.435  50.122  33.381  1.00  0.040          C  
ATOM    141  H   MET A   9      -2.332  54.844  30.989  1.00  0.040          H  
ATOM    142  HA  MET A   9      -2.437  51.848  31.127  1.00  0.040          H  
ATOM    143 1HB  MET A   9      -4.799  53.738  31.213  1.00  0.050          H  
ATOM    144 2HB  MET A   9      -4.929  52.004  31.009  1.00  0.050          H  
ATOM    145 1HG  MET A   9      -3.712  53.400  33.437  1.00  0.050          H  
ATOM    146 2HG  MET A   9      -5.382  52.901  33.323  1.00  0.050          H  
ATOM    147 1HE  MET A   9      -5.294  49.123  33.781  1.00  0.050          H  
ATOM    148 2HE  MET A   9      -6.259  50.593  33.913  1.00  0.050          H  
ATOM    149 3HE  MET A   9      -5.667  50.063  32.316  1.00  0.050          H  
ATOM    150  N   LYS A  10      -3.297  51.612  28.751  1.00  0.040          N  
ATOM    151  CA  LYS A  10      -3.506  51.450  27.313  1.00  0.050          C  
ATOM    152  C   LYS A  10      -4.988  51.244  27.008  1.00  0.060          C  
ATOM    153  O   LYS A  10      -5.753  50.823  27.880  1.00  0.160          O  
ATOM    154  CB  LYS A  10      -2.661  50.281  26.787  1.00  0.070          C  
ATOM    155  CG  LYS A  10      -2.716  50.038  25.258  1.00  0.070          C  
ATOM    156  CD  LYS A  10      -1.804  48.905  24.845  1.00  0.070          C  
ATOM    157  CE  LYS A  10      -1.894  48.630  23.342  1.00  0.070          C  
ATOM    158  NZ  LYS A  10      -1.038  47.477  22.953  1.00  0.070          N  
ATOM    159  H   LYS A  10      -3.365  50.775  29.344  1.00  0.050          H  
ATOM    160  HA  LYS A  10      -3.188  52.355  26.803  1.00  0.060          H  
ATOM    161 1HB  LYS A  10      -1.620  50.450  27.052  1.00  0.080          H  
ATOM    162 2HB  LYS A  10      -2.970  49.367  27.285  1.00  0.080          H  
ATOM    163 1HG  LYS A  10      -3.716  49.768  24.943  1.00  0.080          H  
ATOM    164 2HG  LYS A  10      -2.422  50.947  24.732  1.00  0.080          H  
ATOM    165 1HD  LYS A  10      -0.775  49.157  25.101  1.00  0.080          H  
ATOM    166 2HD  LYS A  10      -2.085  48.003  25.387  1.00  0.080          H  
ATOM    167 1HE  LYS A  10      -2.930  48.411  23.076  1.00  0.080          H  
ATOM    168 2HE  LYS A  10      -1.571  49.516  22.791  1.00  0.080          H  
ATOM    169 1HZ  LYS A  10      -1.105  47.299  21.954  1.00  0.080          H  
ATOM    170 2HZ  LYS A  10      -0.077  47.674  23.190  1.00  0.080          H  
ATOM    171 3HZ  LYS A  10      -1.353  46.663  23.459  1.00  0.080          H  
ATOM    172  N   MET A  11      -5.396  51.597  25.796  1.00  0.090          N  
ATOM    173  CA  MET A  11      -6.749  51.395  25.294  1.00  0.080          C  
ATOM    174  C   MET A  11      -6.748  50.787  23.887  1.00  0.100          C  
ATOM    175  O   MET A  11      -5.953  51.169  23.021  1.00  0.150          O  
ATOM    176  CB  MET A  11      -7.481  52.733  25.260  1.00  0.120          C  
ATOM    177  CG  MET A  11      -7.759  53.364  26.611  1.00  0.120          C  
ATOM    178  SD  MET A  11      -8.064  55.100  26.499  1.00  0.120          S  
ATOM    179  CE  MET A  11      -6.371  55.638  26.390  1.00  0.120          C  
ATOM    180  H   MET A  11      -4.709  52.013  25.167  1.00  0.110          H  
ATOM    181  HA  MET A  11      -7.269  50.707  25.955  1.00  0.100          H  
ATOM    182 1HB  MET A  11      -6.915  53.426  24.662  1.00  0.140          H  
ATOM    183 2HB  MET A  11      -8.445  52.598  24.763  1.00  0.140          H  
ATOM    184 1HG  MET A  11      -8.638  52.903  27.040  1.00  0.140          H  
ATOM    185 2HG  MET A  11      -6.932  53.206  27.287  1.00  0.140          H  
ATOM    186 1HE  MET A  11      -6.332  56.703  26.339  1.00  0.140          H  
ATOM    187 2HE  MET A  11      -5.832  55.304  27.277  1.00  0.140          H  
ATOM    188 3HE  MET A  11      -5.899  55.227  25.506  1.00  0.140          H  
ATOM    189  N   ARG A  12      -7.707  49.902  23.642  1.00  0.040          N  
ATOM    190  CA  ARG A  12      -7.954  49.306  22.336  1.00  0.040          C  
ATOM    191  C   ARG A  12      -9.426  49.556  21.999  1.00  0.050          C  
ATOM    192  O   ARG A  12     -10.311  49.314  22.826  1.00  0.040          O  
ATOM    193  CB  ARG A  12      -7.648  47.815  22.361  1.00  0.060          C  
ATOM    194  CG  ARG A  12      -7.757  47.092  21.015  1.00  0.060          C  
ATOM    195  CD  ARG A  12      -6.574  47.326  20.155  1.00  0.060          C  
ATOM    196  NE  ARG A  12      -6.696  46.662  18.862  1.00  0.060          N  
ATOM    197  CZ  ARG A  12      -5.755  46.689  17.871  1.00  0.060          C  
ATOM    198  NH1 ARG A  12      -4.597  47.322  18.022  1.00  0.060          N  
ATOM    199  NH2 ARG A  12      -5.977  46.078  16.712  1.00  0.060          N  
ATOM    200  H   ARG A  12      -8.288  49.603  24.426  1.00  0.050          H  
ATOM    201  HA  ARG A  12      -7.333  49.797  21.588  1.00  0.050          H  
ATOM    202 1HB  ARG A  12      -6.641  47.659  22.743  1.00  0.070          H  
ATOM    203 2HB  ARG A  12      -8.330  47.343  23.049  1.00  0.070          H  
ATOM    204 1HG  ARG A  12      -7.853  46.021  21.179  1.00  0.070          H  
ATOM    205 2HG  ARG A  12      -8.622  47.456  20.471  1.00  0.070          H  
ATOM    206 1HD  ARG A  12      -6.488  48.380  19.972  1.00  0.070          H  
ATOM    207 2HD  ARG A  12      -5.676  46.964  20.652  1.00  0.070          H  
ATOM    208  HE  ARG A  12      -7.561  46.140  18.689  1.00  0.070          H  
ATOM    209 1HH1 ARG A  12      -4.337  47.824  18.879  1.00  0.070          H  
ATOM    210 2HH1 ARG A  12      -3.926  47.324  17.270  1.00  0.070          H  
ATOM    211 1HH2 ARG A  12      -6.861  45.597  16.508  1.00  0.070          H  
ATOM    212 2HH2 ARG A  12      -5.280  46.109  15.988  1.00  0.070          H  
ATOM    213  N   TYR A  13      -9.691  50.062  20.800  1.00  0.070          N  
ATOM    214  CA  TYR A  13     -11.053  50.430  20.423  1.00  0.070          C  
ATOM    215  C   TYR A  13     -11.608  49.779  19.162  1.00  0.040          C  
ATOM    216  O   TYR A  13     -10.930  49.705  18.132  1.00  0.050          O  
ATOM    217  CB  TYR A  13     -11.126  51.939  20.252  1.00  0.100          C  
ATOM    218  CG  TYR A  13     -12.454  52.406  19.827  1.00  0.100          C  
ATOM    219  CD1 TYR A  13     -13.412  52.601  20.781  1.00  0.100          C  
ATOM    220  CD2 TYR A  13     -12.735  52.629  18.494  1.00  0.100          C  
ATOM    221  CE1 TYR A  13     -14.649  53.016  20.436  1.00  0.100          C  
ATOM    222  CE2 TYR A  13     -13.976  53.057  18.148  1.00  0.100          C  
ATOM    223  CZ  TYR A  13     -14.930  53.245  19.129  1.00  0.100          C  
ATOM    224  OH  TYR A  13     -16.164  53.661  18.789  1.00  0.100          O  
ATOM    225  H   TYR A  13      -8.923  50.215  20.146  1.00  0.080          H  
ATOM    226  HA  TYR A  13     -11.712  50.145  21.238  1.00  0.080          H  
ATOM    227 1HB  TYR A  13     -10.902  52.415  21.199  1.00  0.120          H  
ATOM    228 2HB  TYR A  13     -10.387  52.264  19.526  1.00  0.120          H  
ATOM    229  HD1 TYR A  13     -13.171  52.413  21.815  1.00  0.120          H  
ATOM    230  HD2 TYR A  13     -11.976  52.465  17.734  1.00  0.120          H  
ATOM    231  HE1 TYR A  13     -15.412  53.165  21.193  1.00  0.120          H  
ATOM    232  HE2 TYR A  13     -14.218  53.242  17.104  1.00  0.120          H  
ATOM    233  HH  TYR A  13     -16.168  53.846  17.847  1.00  0.120          H  
ATOM    234  N   TYR A  14     -12.876  49.351  19.252  1.00  0.050          N  
ATOM    235  CA  TYR A  14     -13.624  48.783  18.131  1.00  0.070          C  
ATOM    236  C   TYR A  14     -15.009  49.441  17.956  1.00  0.070          C  
ATOM    237  O   TYR A  14     -15.659  49.773  18.950  1.00  0.110          O  
ATOM    238  CB  TYR A  14     -13.826  47.293  18.379  1.00  0.090          C  
ATOM    239  CG  TYR A  14     -12.556  46.539  18.526  1.00  0.090          C  
ATOM    240  CD1 TYR A  14     -11.979  46.402  19.788  1.00  0.090          C  
ATOM    241  CD2 TYR A  14     -11.955  45.990  17.424  1.00  0.090          C  
ATOM    242  CE1 TYR A  14     -10.799  45.718  19.921  1.00  0.090          C  
ATOM    243  CE2 TYR A  14     -10.782  45.308  17.561  1.00  0.090          C  
ATOM    244  CZ  TYR A  14     -10.197  45.173  18.789  1.00  0.090          C  
ATOM    245  OH  TYR A  14      -9.011  44.492  18.889  1.00  0.090          O  
ATOM    246  H   TYR A  14     -13.319  49.400  20.176  1.00  0.060          H  
ATOM    247  HA  TYR A  14     -13.052  48.934  17.220  1.00  0.080          H  
ATOM    248 1HB  TYR A  14     -14.393  47.164  19.292  1.00  0.110          H  
ATOM    249 2HB  TYR A  14     -14.400  46.857  17.563  1.00  0.110          H  
ATOM    250  HD1 TYR A  14     -12.462  46.841  20.665  1.00  0.110          H  
ATOM    251  HD2 TYR A  14     -12.407  46.100  16.436  1.00  0.110          H  
ATOM    252  HE1 TYR A  14     -10.341  45.609  20.901  1.00  0.110          H  
ATOM    253  HE2 TYR A  14     -10.303  44.874  16.685  1.00  0.110          H  
ATOM    254  HH  TYR A  14      -8.802  44.105  18.027  1.00  0.110          H  
ATOM    255  N   MET A  15     -15.490  49.567  16.706  1.00  0.050          N  
ATOM    256  CA  MET A  15     -16.847  50.089  16.460  1.00  0.030          C  
ATOM    257  C   MET A  15     -17.540  49.527  15.237  1.00  0.020          C  
ATOM    258  O   MET A  15     -16.987  49.532  14.136  1.00  0.030          O  
ATOM    259  CB  MET A  15     -16.781  51.580  16.260  1.00  0.050          C  
ATOM    260  CG  MET A  15     -18.079  52.348  16.094  1.00  0.050          C  
ATOM    261  SD  MET A  15     -17.719  54.114  16.075  1.00  0.050          S  
ATOM    262  CE  MET A  15     -19.283  54.852  16.222  1.00  0.050          C  
ATOM    263  H   MET A  15     -14.869  49.339  15.927  1.00  0.060          H  
ATOM    264  HA  MET A  15     -17.458  49.859  17.325  1.00  0.040          H  
ATOM    265 1HB  MET A  15     -16.225  51.993  17.029  1.00  0.060          H  
ATOM    266 2HB  MET A  15     -16.278  51.737  15.360  1.00  0.060          H  
ATOM    267 1HG  MET A  15     -18.543  52.084  15.142  1.00  0.060          H  
ATOM    268 2HG  MET A  15     -18.785  52.124  16.891  1.00  0.060          H  
ATOM    269 1HE  MET A  15     -19.200  55.930  16.231  1.00  0.060          H  
ATOM    270 2HE  MET A  15     -19.857  54.545  15.385  1.00  0.060          H  
ATOM    271 3HE  MET A  15     -19.746  54.525  17.150  1.00  0.060          H  
ATOM    272  N   ASP A  16     -18.799  49.144  15.411  1.00  0.030          N  
ATOM    273  CA  ASP A  16     -19.624  48.660  14.306  1.00  0.030          C  
ATOM    274  C   ASP A  16     -20.828  49.578  14.090  1.00  0.030          C  
ATOM    275  O   ASP A  16     -21.674  49.697  14.986  1.00  0.030          O  
ATOM    276  CB  ASP A  16     -20.123  47.246  14.585  1.00  0.040          C  
ATOM    277  CG  ASP A  16     -19.007  46.193  14.692  1.00  0.040          C  
ATOM    278  OD1 ASP A  16     -18.076  46.225  13.912  1.00  0.040          O  
ATOM    279  OD2 ASP A  16     -19.124  45.333  15.568  1.00  0.040          O  
ATOM    280  H   ASP A  16     -19.178  49.172  16.367  1.00  0.040          H  
ATOM    281  HA  ASP A  16     -19.030  48.656  13.390  1.00  0.040          H  
ATOM    282 1HB  ASP A  16     -20.690  47.252  15.497  1.00  0.050          H  
ATOM    283 2HB  ASP A  16     -20.802  46.949  13.784  1.00  0.050          H  
ATOM    284  N   GLY A  17     -20.954  50.215  12.924  1.00  0.030          N  
ATOM    285  CA  GLY A  17     -22.110  51.096  12.773  1.00  0.030          C  
ATOM    286  C   GLY A  17     -22.322  51.691  11.393  1.00  0.040          C  
ATOM    287  O   GLY A  17     -21.642  51.342  10.427  1.00  0.040          O  
ATOM    288  H   GLY A  17     -20.260  50.126  12.168  1.00  0.040          H  
ATOM    289 1HA  GLY A  17     -23.010  50.555  13.064  1.00  0.040          H  
ATOM    290 2HA  GLY A  17     -22.007  51.911  13.479  1.00  0.040          H  
ATOM    291  N   SER A  18     -23.321  52.562  11.299  1.00  0.040          N  
ATOM    292  CA  SER A  18     -23.645  53.202  10.025  1.00  0.040          C  
ATOM    293  C   SER A  18     -24.319  54.547  10.215  1.00  0.050          C  
ATOM    294  O   SER A  18     -24.961  54.774  11.242  1.00  0.050          O  
ATOM    295  CB  SER A  18     -24.588  52.318   9.213  1.00  0.060          C  
ATOM    296  OG  SER A  18     -25.854  52.239   9.796  1.00  0.060          O  
ATOM    297  H   SER A  18     -23.858  52.752  12.151  1.00  0.050          H  
ATOM    298  HA  SER A  18     -22.718  53.352   9.483  1.00  0.050          H  
ATOM    299 1HB  SER A  18     -24.681  52.709   8.204  1.00  0.070          H  
ATOM    300 2HB  SER A  18     -24.174  51.318   9.142  1.00  0.070          H  
ATOM    301  HG  SER A  18     -26.333  51.580   9.289  1.00  0.070          H  
ATOM    302  N   VAL A  19     -24.175  55.435   9.226  1.00  0.040          N  
ATOM    303  CA  VAL A  19     -24.871  56.723   9.267  1.00  0.050          C  
ATOM    304  C   VAL A  19     -25.656  56.985   8.019  1.00  0.030          C  
ATOM    305  O   VAL A  19     -25.098  57.026   6.927  1.00  0.030          O  
ATOM    306  CB  VAL A  19     -23.889  57.885   9.423  1.00  0.070          C  
ATOM    307  CG1 VAL A  19     -24.610  59.216   9.474  1.00  0.070          C  
ATOM    308  CG2 VAL A  19     -23.176  57.694  10.589  1.00  0.070          C  
ATOM    309  H   VAL A  19     -23.573  55.166   8.440  1.00  0.050          H  
ATOM    310  HA  VAL A  19     -25.561  56.717  10.107  1.00  0.060          H  
ATOM    311  HB  VAL A  19     -23.216  57.908   8.569  1.00  0.080          H  
ATOM    312 1HG1 VAL A  19     -23.881  60.020   9.587  1.00  0.080          H  
ATOM    313 2HG1 VAL A  19     -25.170  59.373   8.573  1.00  0.080          H  
ATOM    314 3HG1 VAL A  19     -25.285  59.223  10.315  1.00  0.080          H  
ATOM    315 1HG2 VAL A  19     -22.485  58.482  10.703  1.00  0.080          H  
ATOM    316 2HG2 VAL A  19     -23.871  57.675  11.411  1.00  0.080          H  
ATOM    317 3HG2 VAL A  19     -22.654  56.771  10.523  1.00  0.080          H  
ATOM    318  N   ASN A  20     -26.952  57.171   8.173  1.00  0.040          N  
ATOM    319  CA  ASN A  20     -27.826  57.488   7.062  1.00  0.040          C  
ATOM    320  C   ASN A  20     -27.650  56.448   5.943  1.00  0.040          C  
ATOM    321  O   ASN A  20     -27.649  56.788   4.760  1.00  0.040          O  
ATOM    322  CB  ASN A  20     -27.524  58.902   6.572  1.00  0.060          C  
ATOM    323  CG  ASN A  20     -28.658  59.552   5.843  1.00  0.060          C  
ATOM    324  OD1 ASN A  20     -29.819  59.392   6.257  1.00  0.060          O  
ATOM    325  ND2 ASN A  20     -28.367  60.274   4.790  1.00  0.060          N  
ATOM    326  H   ASN A  20     -27.353  57.083   9.112  1.00  0.050          H  
ATOM    327  HA  ASN A  20     -28.860  57.434   7.405  1.00  0.050          H  
ATOM    328 1HB  ASN A  20     -27.265  59.531   7.421  1.00  0.070          H  
ATOM    329 2HB  ASN A  20     -26.657  58.882   5.910  1.00  0.070          H  
ATOM    330 1HD2 ASN A  20     -29.095  60.734   4.278  1.00  0.070          H  
ATOM    331 2HD2 ASN A  20     -27.416  60.364   4.495  1.00  0.070          H  
ATOM    332  N   GLY A  21     -27.498  55.173   6.327  1.00  0.060          N  
ATOM    333  CA  GLY A  21     -27.331  54.068   5.386  1.00  0.070          C  
ATOM    334  C   GLY A  21     -25.874  53.716   5.035  1.00  0.070          C  
ATOM    335  O   GLY A  21     -25.624  52.667   4.434  1.00  0.080          O  
ATOM    336  H   GLY A  21     -27.507  54.966   7.318  1.00  0.070          H  
ATOM    337 1HA  GLY A  21     -27.820  53.185   5.796  1.00  0.080          H  
ATOM    338 2HA  GLY A  21     -27.864  54.311   4.468  1.00  0.080          H  
ATOM    339  N   HIS A  22     -24.906  54.537   5.432  1.00  0.060          N  
ATOM    340  CA  HIS A  22     -23.509  54.260   5.102  1.00  0.060          C  
ATOM    341  C   HIS A  22     -22.794  53.469   6.192  1.00  0.070          C  
ATOM    342  O   HIS A  22     -22.471  54.015   7.251  1.00  0.070          O  
ATOM    343  CB  HIS A  22     -22.772  55.577   4.869  1.00  0.080          C  
ATOM    344  CG  HIS A  22     -23.290  56.344   3.697  1.00  0.080          C  
ATOM    345  ND1 HIS A  22     -22.870  56.104   2.399  1.00  0.080          N  
ATOM    346  CD2 HIS A  22     -24.201  57.343   3.621  1.00  0.080          C  
ATOM    347  CE1 HIS A  22     -23.498  56.931   1.581  1.00  0.080          C  
ATOM    348  NE2 HIS A  22     -24.311  57.689   2.297  1.00  0.080          N  
ATOM    349  H   HIS A  22     -25.137  55.404   5.920  1.00  0.070          H  
ATOM    350  HA  HIS A  22     -23.464  53.678   4.184  1.00  0.070          H  
ATOM    351 1HB  HIS A  22     -22.875  56.209   5.753  1.00  0.100          H  
ATOM    352 2HB  HIS A  22     -21.715  55.388   4.728  1.00  0.100          H  
ATOM    353  HD2 HIS A  22     -24.748  57.788   4.455  1.00  0.100          H  
ATOM    354  HE1 HIS A  22     -23.372  56.978   0.500  1.00  0.100          H  
ATOM    355  HE2 HIS A  22     -24.923  58.409   1.939  1.00  0.100          H  
ATOM    356  N   GLU A  23     -22.572  52.176   5.932  1.00  0.060          N  
ATOM    357  CA  GLU A  23     -21.986  51.231   6.895  1.00  0.060          C  
ATOM    358  C   GLU A  23     -20.470  51.249   6.938  1.00  0.060          C  
ATOM    359  O   GLU A  23     -19.812  51.294   5.898  1.00  0.060          O  
ATOM    360  CB  GLU A  23     -22.479  49.817   6.598  1.00  0.080          C  
ATOM    361  CG  GLU A  23     -22.018  48.759   7.601  1.00  0.080          C  
ATOM    362  CD  GLU A  23     -22.556  47.408   7.297  1.00  0.080          C  
ATOM    363  OE1 GLU A  23     -23.278  47.280   6.340  1.00  0.080          O  
ATOM    364  OE2 GLU A  23     -22.247  46.494   8.020  1.00  0.080          O  
ATOM    365  H   GLU A  23     -22.862  51.822   5.028  1.00  0.070          H  
ATOM    366  HA  GLU A  23     -22.317  51.502   7.887  1.00  0.070          H  
ATOM    367 1HB  GLU A  23     -23.568  49.814   6.593  1.00  0.100          H  
ATOM    368 2HB  GLU A  23     -22.150  49.517   5.609  1.00  0.100          H  
ATOM    369 1HG  GLU A  23     -20.934  48.697   7.600  1.00  0.100          H  
ATOM    370 2HG  GLU A  23     -22.334  49.062   8.602  1.00  0.100          H  
ATOM    371  N   PHE A  24     -19.917  51.207   8.147  1.00  0.060          N  
ATOM    372  CA  PHE A  24     -18.477  51.221   8.361  1.00  0.060          C  
ATOM    373  C   PHE A  24     -18.048  50.511   9.654  1.00  0.070          C  
ATOM    374  O   PHE A  24     -18.860  50.217  10.545  1.00  0.070          O  
ATOM    375  CB  PHE A  24     -17.985  52.664   8.441  1.00  0.080          C  
ATOM    376  CG  PHE A  24     -18.502  53.390   9.641  1.00  0.080          C  
ATOM    377  CD1 PHE A  24     -17.770  53.403  10.809  1.00  0.080          C  
ATOM    378  CD2 PHE A  24     -19.708  54.039   9.625  1.00  0.080          C  
ATOM    379  CE1 PHE A  24     -18.213  54.043  11.918  1.00  0.080          C  
ATOM    380  CE2 PHE A  24     -20.153  54.677  10.741  1.00  0.080          C  
ATOM    381  CZ  PHE A  24     -19.386  54.680  11.893  1.00  0.080          C  
ATOM    382  H   PHE A  24     -20.532  51.183   8.965  1.00  0.070          H  
ATOM    383  HA  PHE A  24     -17.996  50.718   7.523  1.00  0.070          H  
ATOM    384 1HB  PHE A  24     -16.905  52.677   8.471  1.00  0.100          H  
ATOM    385 2HB  PHE A  24     -18.296  53.207   7.549  1.00  0.100          H  
ATOM    386  HD1 PHE A  24     -16.826  52.884  10.834  1.00  0.100          H  
ATOM    387  HD2 PHE A  24     -20.312  54.036   8.711  1.00  0.100          H  
ATOM    388  HE1 PHE A  24     -17.626  54.035  12.823  1.00  0.100          H  
ATOM    389  HE2 PHE A  24     -21.103  55.179  10.711  1.00  0.100          H  
ATOM    390  HZ  PHE A  24     -19.709  55.186  12.783  1.00  0.100          H  
ATOM    391  N   THR A  25     -16.744  50.263   9.760  1.00  0.070          N  
ATOM    392  CA  THR A  25     -16.162  49.699  10.974  1.00  0.090          C  
ATOM    393  C   THR A  25     -14.917  50.503  11.391  1.00  0.090          C  
ATOM    394  O   THR A  25     -14.136  50.957  10.545  1.00  0.150          O  
ATOM    395  CB  THR A  25     -15.826  48.197  10.766  1.00  0.120          C  
ATOM    396  OG1 THR A  25     -15.319  47.625  11.985  1.00  0.120          O  
ATOM    397  CG2 THR A  25     -14.785  48.030   9.664  1.00  0.120          C  
ATOM    398  H   THR A  25     -16.144  50.491   8.965  1.00  0.080          H  
ATOM    399  HA  THR A  25     -16.895  49.774  11.772  1.00  0.110          H  
ATOM    400  HB  THR A  25     -16.733  47.666  10.479  1.00  0.140          H  
ATOM    401  HG1 THR A  25     -16.069  47.406  12.585  1.00  0.140          H  
ATOM    402 1HG2 THR A  25     -14.575  46.972   9.525  1.00  0.140          H  
ATOM    403 2HG2 THR A  25     -15.170  48.449   8.734  1.00  0.140          H  
ATOM    404 3HG2 THR A  25     -13.868  48.539   9.940  1.00  0.140          H  
ATOM    405  N   ILE A  26     -14.739  50.696  12.699  1.00  0.160          N  
ATOM    406  CA  ILE A  26     -13.566  51.409  13.235  1.00  0.180          C  
ATOM    407  C   ILE A  26     -12.760  50.556  14.179  1.00  0.200          C  
ATOM    408  O   ILE A  26     -13.302  49.822  15.011  1.00  0.230          O  
ATOM    409  CB  ILE A  26     -13.890  52.777  13.917  1.00  0.240          C  
ATOM    410  CG1 ILE A  26     -14.479  53.670  12.880  1.00  0.240          C  
ATOM    411  CG2 ILE A  26     -12.609  53.427  14.567  1.00  0.240          C  
ATOM    412  CD1 ILE A  26     -15.046  54.967  13.339  1.00  0.240          C  
ATOM    413  H   ILE A  26     -15.445  50.293  13.325  1.00  0.190          H  
ATOM    414  HA  ILE A  26     -12.911  51.641  12.400  1.00  0.220          H  
ATOM    415  HB  ILE A  26     -14.587  52.652  14.673  1.00  0.290          H  
ATOM    416 1HG1 ILE A  26     -13.714  53.848  12.189  1.00  0.290          H  
ATOM    417 2HG1 ILE A  26     -15.259  53.132  12.391  1.00  0.290          H  
ATOM    418 1HG2 ILE A  26     -12.860  54.373  15.030  1.00  0.290          H  
ATOM    419 2HG2 ILE A  26     -12.202  52.780  15.336  1.00  0.290          H  
ATOM    420 3HG2 ILE A  26     -11.854  53.592  13.795  1.00  0.290          H  
ATOM    421 1HD1 ILE A  26     -15.438  55.514  12.477  1.00  0.290          H  
ATOM    422 2HD1 ILE A  26     -15.838  54.782  14.035  1.00  0.290          H  
ATOM    423 3HD1 ILE A  26     -14.289  55.559  13.813  1.00  0.290          H  
ATOM    424  N   GLU A  27     -11.446  50.637  14.017  1.00  0.160          N  
ATOM    425  CA  GLU A  27     -10.525  49.931  14.884  1.00  0.140          C  
ATOM    426  C   GLU A  27      -9.277  50.771  15.145  1.00  0.030          C  
ATOM    427  O   GLU A  27      -8.735  51.403  14.231  1.00  0.030          O  
ATOM    428  CB  GLU A  27     -10.166  48.566  14.288  1.00  0.200          C  
ATOM    429  CG  GLU A  27      -9.249  47.699  15.158  1.00  0.200          C  
ATOM    430  CD  GLU A  27      -9.066  46.302  14.596  1.00  0.200          C  
ATOM    431  OE1 GLU A  27      -9.661  46.018  13.590  1.00  0.200          O  
ATOM    432  OE2 GLU A  27      -8.334  45.515  15.172  1.00  0.200          O  
ATOM    433  H   GLU A  27     -11.089  51.241  13.267  1.00  0.190          H  
ATOM    434  HA  GLU A  27     -11.022  49.756  15.827  1.00  0.170          H  
ATOM    435 1HB  GLU A  27     -11.083  48.002  14.112  1.00  0.240          H  
ATOM    436 2HB  GLU A  27      -9.678  48.708  13.325  1.00  0.240          H  
ATOM    437 1HG  GLU A  27      -8.270  48.172  15.227  1.00  0.240          H  
ATOM    438 2HG  GLU A  27      -9.663  47.646  16.164  1.00  0.240          H  
ATOM    439  N   GLY A  28      -8.815  50.777  16.394  1.00  0.020          N  
ATOM    440  CA  GLY A  28      -7.595  51.512  16.728  1.00  0.130          C  
ATOM    441  C   GLY A  28      -7.115  51.351  18.164  1.00  0.050          C  
ATOM    442  O   GLY A  28      -7.589  50.477  18.899  1.00  0.060          O  
ATOM    443  H   GLY A  28      -9.349  50.266  17.104  1.00  0.020          H  
ATOM    444 1HA  GLY A  28      -6.799  51.191  16.056  1.00  0.160          H  
ATOM    445 2HA  GLY A  28      -7.744  52.556  16.525  1.00  0.160          H  
ATOM    446  N   GLU A  29      -6.115  52.158  18.530  1.00  0.120          N  
ATOM    447  CA  GLU A  29      -5.485  52.045  19.852  1.00  0.070          C  
ATOM    448  C   GLU A  29      -4.755  53.303  20.317  1.00  0.100          C  
ATOM    449  O   GLU A  29      -4.412  54.183  19.516  1.00  0.170          O  
ATOM    450  CB  GLU A  29      -4.484  50.882  19.881  1.00  0.120          C  
ATOM    451  CG  GLU A  29      -3.268  51.036  18.975  1.00  0.120          C  
ATOM    452  CD  GLU A  29      -2.361  49.834  19.029  1.00  0.120          C  
ATOM    453  OE1 GLU A  29      -2.747  48.844  19.627  1.00  0.120          O  
ATOM    454  OE2 GLU A  29      -1.288  49.894  18.483  1.00  0.120          O  
ATOM    455  H   GLU A  29      -5.823  52.880  17.860  1.00  0.140          H  
ATOM    456  HA  GLU A  29      -6.266  51.832  20.577  1.00  0.080          H  
ATOM    457 1HB  GLU A  29      -4.132  50.730  20.904  1.00  0.140          H  
ATOM    458 2HB  GLU A  29      -4.984  49.981  19.578  1.00  0.140          H  
ATOM    459 1HG  GLU A  29      -3.608  51.180  17.950  1.00  0.140          H  
ATOM    460 2HG  GLU A  29      -2.707  51.920  19.272  1.00  0.140          H  
ATOM    461  N   GLY A  30      -4.477  53.353  21.618  1.00  0.070          N  
ATOM    462  CA  GLY A  30      -3.696  54.437  22.203  1.00  0.070          C  
ATOM    463  C   GLY A  30      -3.501  54.299  23.698  1.00  0.050          C  
ATOM    464  O   GLY A  30      -3.657  53.208  24.253  1.00  0.120          O  
ATOM    465  H   GLY A  30      -4.826  52.592  22.208  1.00  0.080          H  
ATOM    466 1HA  GLY A  30      -2.719  54.465  21.723  1.00  0.080          H  
ATOM    467 2HA  GLY A  30      -4.151  55.381  21.997  1.00  0.080          H  
ATOM    468  N   THR A  31      -3.045  55.387  24.318  1.00  0.040          N  
ATOM    469  CA  THR A  31      -2.715  55.415  25.747  1.00  0.050          C  
ATOM    470  C   THR A  31      -3.228  56.658  26.461  1.00  0.030          C  
ATOM    471  O   THR A  31      -3.649  57.633  25.829  1.00  0.080          O  
ATOM    472  CB  THR A  31      -1.190  55.311  25.981  1.00  0.070          C  
ATOM    473  OG1 THR A  31      -0.537  56.474  25.439  1.00  0.070          O  
ATOM    474  CG2 THR A  31      -0.624  54.053  25.321  1.00  0.070          C  
ATOM    475  H   THR A  31      -2.993  56.256  23.772  1.00  0.050          H  
ATOM    476  HA  THR A  31      -3.189  54.561  26.222  1.00  0.060          H  
ATOM    477  HB  THR A  31      -0.996  55.260  27.054  1.00  0.080          H  
ATOM    478  HG1 THR A  31      -0.793  57.254  25.938  1.00  0.080          H  
ATOM    479 1HG2 THR A  31       0.444  53.997  25.512  1.00  0.080          H  
ATOM    480 2HG2 THR A  31      -1.113  53.175  25.739  1.00  0.080          H  
ATOM    481 3HG2 THR A  31      -0.790  54.084  24.252  1.00  0.080          H  
ATOM    482  N   GLY A  32      -3.127  56.651  27.785  1.00  0.060          N  
ATOM    483  CA  GLY A  32      -3.510  57.822  28.557  1.00  0.040          C  
ATOM    484  C   GLY A  32      -3.168  57.714  30.032  1.00  0.070          C  
ATOM    485  O   GLY A  32      -2.647  56.698  30.505  1.00  0.120          O  
ATOM    486  H   GLY A  32      -2.821  55.791  28.248  1.00  0.070          H  
ATOM    487 1HA  GLY A  32      -3.030  58.708  28.140  1.00  0.050          H  
ATOM    488 2HA  GLY A  32      -4.585  57.973  28.456  1.00  0.050          H  
ATOM    489  N   ARG A  33      -3.466  58.789  30.751  1.00  0.050          N  
ATOM    490  CA  ARG A  33      -3.198  58.921  32.170  1.00  0.070          C  
ATOM    491  C   ARG A  33      -4.494  59.176  32.962  1.00  0.070          C  
ATOM    492  O   ARG A  33      -5.046  60.300  32.954  1.00  0.160          O  
ATOM    493  CB  ARG A  33      -2.162  60.010  32.425  1.00  0.090          C  
ATOM    494  CG  ARG A  33      -0.748  59.639  31.932  1.00  0.090          C  
ATOM    495  CD  ARG A  33       0.277  60.650  32.296  1.00  0.090          C  
ATOM    496  NE  ARG A  33       1.654  60.266  31.916  1.00  0.090          N  
ATOM    497  CZ  ARG A  33       2.753  61.025  32.107  1.00  0.090          C  
ATOM    498  NH1 ARG A  33       2.689  62.226  32.672  1.00  0.090          N  
ATOM    499  NH2 ARG A  33       3.909  60.527  31.718  1.00  0.090          N  
ATOM    500  H   ARG A  33      -3.929  59.549  30.256  1.00  0.060          H  
ATOM    501  HA  ARG A  33      -2.706  58.018  32.502  1.00  0.080          H  
ATOM    502 1HB  ARG A  33      -2.457  60.930  31.926  1.00  0.110          H  
ATOM    503 2HB  ARG A  33      -2.097  60.214  33.493  1.00  0.110          H  
ATOM    504 1HG  ARG A  33      -0.478  58.725  32.412  1.00  0.110          H  
ATOM    505 2HG  ARG A  33      -0.747  59.505  30.853  1.00  0.110          H  
ATOM    506 1HD  ARG A  33       0.038  61.584  31.798  1.00  0.110          H  
ATOM    507 2HD  ARG A  33       0.254  60.782  33.373  1.00  0.110          H  
ATOM    508  HE  ARG A  33       1.828  59.340  31.494  1.00  0.110          H  
ATOM    509 1HH1 ARG A  33       1.789  62.608  33.014  1.00  0.110          H  
ATOM    510 2HH1 ARG A  33       3.526  62.766  32.805  1.00  0.110          H  
ATOM    511 1HH2 ARG A  33       3.918  59.580  31.305  1.00  0.110          H  
ATOM    512 2HH2 ARG A  33       4.763  61.047  31.839  1.00  0.110          H  
ATOM    513  N   PRO A  34      -5.035  58.123  33.616  1.00  0.030          N  
ATOM    514  CA  PRO A  34      -6.265  58.114  34.366  1.00  0.040          C  
ATOM    515  C   PRO A  34      -6.294  59.102  35.513  1.00  0.050          C  
ATOM    516  O   PRO A  34      -7.373  59.543  35.919  1.00  0.150          O  
ATOM    517  CB  PRO A  34      -6.333  56.688  34.887  1.00  0.060          C  
ATOM    518  CG  PRO A  34      -5.521  55.890  33.947  1.00  0.060          C  
ATOM    519  CD  PRO A  34      -4.420  56.777  33.522  1.00  0.060          C  
ATOM    520  HA  PRO A  34      -7.080  58.291  33.679  1.00  0.050          H  
ATOM    521 1HB  PRO A  34      -5.975  56.640  35.921  1.00  0.070          H  
ATOM    522 2HB  PRO A  34      -7.377  56.354  34.882  1.00  0.070          H  
ATOM    523 1HG  PRO A  34      -5.127  55.023  34.471  1.00  0.070          H  
ATOM    524 2HG  PRO A  34      -6.138  55.519  33.123  1.00  0.070          H  
ATOM    525 1HD  PRO A  34      -3.578  56.662  34.212  1.00  0.070          H  
ATOM    526 2HD  PRO A  34      -4.176  56.489  32.497  1.00  0.070          H  
ATOM    527  N   TYR A  35      -5.127  59.537  36.004  1.00  0.130          N  
ATOM    528  CA  TYR A  35      -5.188  60.460  37.106  1.00  0.270          C  
ATOM    529  C   TYR A  35      -4.579  61.795  36.714  1.00  0.230          C  
ATOM    530  O   TYR A  35      -4.085  62.549  37.566  1.00  0.750          O  
ATOM    531  CB  TYR A  35      -4.378  59.869  38.265  1.00  0.320          C  
ATOM    532  CG  TYR A  35      -4.826  58.488  38.733  1.00  0.320          C  
ATOM    533  CD1 TYR A  35      -4.243  57.345  38.177  1.00  0.320          C  
ATOM    534  CD2 TYR A  35      -5.776  58.358  39.727  1.00  0.320          C  
ATOM    535  CE1 TYR A  35      -4.619  56.098  38.611  1.00  0.320          C  
ATOM    536  CE2 TYR A  35      -6.151  57.099  40.161  1.00  0.320          C  
ATOM    537  CZ  TYR A  35      -5.578  55.974  39.608  1.00  0.320          C  
ATOM    538  OH  TYR A  35      -5.965  54.726  40.061  1.00  0.320          O  
ATOM    539  H   TYR A  35      -4.219  59.206  35.705  1.00  0.160          H  
ATOM    540  HA  TYR A  35      -6.222  60.627  37.401  1.00  0.320          H  
ATOM    541 1HB  TYR A  35      -3.330  59.800  37.968  1.00  0.390          H  
ATOM    542 2HB  TYR A  35      -4.427  60.543  39.118  1.00  0.390          H  
ATOM    543  HD1 TYR A  35      -3.495  57.439  37.400  1.00  0.390          H  
ATOM    544  HD2 TYR A  35      -6.228  59.243  40.171  1.00  0.390          H  
ATOM    545  HE1 TYR A  35      -4.164  55.216  38.176  1.00  0.390          H  
ATOM    546  HE2 TYR A  35      -6.900  56.995  40.946  1.00  0.390          H  
ATOM    547  HH  TYR A  35      -5.409  54.026  39.644  1.00  0.390          H  
ATOM    548  N   GLU A  36      -4.764  62.157  35.438  1.00  0.200          N  
ATOM    549  CA  GLU A  36      -4.435  63.466  34.915  1.00  0.170          C  
ATOM    550  C   GLU A  36      -5.659  63.867  34.154  1.00  0.140          C  
ATOM    551  O   GLU A  36      -5.976  65.047  34.009  1.00  0.130          O  
ATOM    552  CB  GLU A  36      -3.198  63.505  34.029  1.00  0.250          C  
ATOM    553  CG  GLU A  36      -1.904  63.208  34.746  1.00  0.250          C  
ATOM    554  CD  GLU A  36      -0.725  63.379  33.855  1.00  0.250          C  
ATOM    555  OE1 GLU A  36      -0.915  63.730  32.718  1.00  0.250          O  
ATOM    556  OE2 GLU A  36       0.375  63.141  34.289  1.00  0.250          O  
ATOM    557  H   GLU A  36      -5.152  61.497  34.756  1.00  0.240          H  
ATOM    558  HA  GLU A  36      -4.292  64.169  35.733  1.00  0.200          H  
ATOM    559 1HB  GLU A  36      -3.315  62.784  33.222  1.00  0.300          H  
ATOM    560 2HB  GLU A  36      -3.112  64.489  33.573  1.00  0.300          H  
ATOM    561 1HG  GLU A  36      -1.810  63.876  35.602  1.00  0.300          H  
ATOM    562 2HG  GLU A  36      -1.930  62.186  35.119  1.00  0.300          H  
ATOM    563  N   GLY A  37      -6.362  62.839  33.677  1.00  0.100          N  
ATOM    564  CA  GLY A  37      -7.550  63.054  32.865  1.00  0.100          C  
ATOM    565  C   GLY A  37      -7.188  63.254  31.406  1.00  0.090          C  
ATOM    566  O   GLY A  37      -7.772  64.077  30.696  1.00  0.110          O  
ATOM    567  H   GLY A  37      -6.001  61.890  33.815  1.00  0.120          H  
ATOM    568 1HA  GLY A  37      -8.202  62.197  32.967  1.00  0.120          H  
ATOM    569 2HA  GLY A  37      -8.092  63.922  33.231  1.00  0.120          H  
ATOM    570  N   HIS A  38      -6.175  62.522  30.947  1.00  0.080          N  
ATOM    571  CA  HIS A  38      -5.732  62.695  29.566  1.00  0.150          C  
ATOM    572  C   HIS A  38      -5.625  61.418  28.742  1.00  0.150          C  
ATOM    573  O   HIS A  38      -5.087  60.400  29.189  1.00  0.140          O  
ATOM    574  CB  HIS A  38      -4.362  63.382  29.555  1.00  0.180          C  
ATOM    575  CG  HIS A  38      -3.803  63.646  28.179  1.00  0.180          C  
ATOM    576  ND1 HIS A  38      -4.178  64.733  27.409  1.00  0.180          N  
ATOM    577  CD2 HIS A  38      -2.909  62.951  27.439  1.00  0.180          C  
ATOM    578  CE1 HIS A  38      -3.531  64.695  26.269  1.00  0.180          C  
ATOM    579  NE2 HIS A  38      -2.751  63.625  26.260  1.00  0.180          N  
ATOM    580  H   HIS A  38      -5.740  61.846  31.577  1.00  0.100          H  
ATOM    581  HA  HIS A  38      -6.431  63.345  29.051  1.00  0.180          H  
ATOM    582 1HB  HIS A  38      -4.439  64.339  30.074  1.00  0.220          H  
ATOM    583 2HB  HIS A  38      -3.646  62.773  30.105  1.00  0.220          H  
ATOM    584  HD1 HIS A  38      -4.670  65.588  27.720  1.00  0.220          H  
ATOM    585  HD2 HIS A  38      -2.353  62.032  27.624  1.00  0.220          H  
ATOM    586  HE1 HIS A  38      -3.689  65.481  25.539  1.00  0.220          H  
ATOM    587  N   GLN A  39      -6.090  61.495  27.496  1.00  0.120          N  
ATOM    588  CA  GLN A  39      -5.933  60.371  26.561  1.00  0.060          C  
ATOM    589  C   GLN A  39      -5.591  60.794  25.133  1.00  0.050          C  
ATOM    590  O   GLN A  39      -6.055  61.829  24.641  1.00  0.130          O  
ATOM    591  CB  GLN A  39      -7.198  59.492  26.489  1.00  0.110          C  
ATOM    592  CG  GLN A  39      -8.463  60.210  26.008  1.00  0.110          C  
ATOM    593  CD  GLN A  39      -9.673  59.273  25.815  1.00  0.110          C  
ATOM    594  OE1 GLN A  39      -9.495  58.059  25.612  1.00  0.110          O  
ATOM    595  NE2 GLN A  39     -10.891  59.831  25.867  1.00  0.110          N  
ATOM    596  H   GLN A  39      -6.550  62.376  27.230  1.00  0.140          H  
ATOM    597  HA  GLN A  39      -5.109  59.754  26.908  1.00  0.070          H  
ATOM    598 1HB  GLN A  39      -7.021  58.696  25.778  1.00  0.130          H  
ATOM    599 2HB  GLN A  39      -7.393  59.036  27.465  1.00  0.130          H  
ATOM    600 1HG  GLN A  39      -8.725  60.940  26.776  1.00  0.130          H  
ATOM    601 2HG  GLN A  39      -8.276  60.711  25.061  1.00  0.130          H  
ATOM    602 1HE2 GLN A  39     -11.753  59.289  25.765  1.00  0.130          H  
ATOM    603 2HE2 GLN A  39     -11.024  60.828  26.028  1.00  0.130          H  
ATOM    604  N   GLU A  40      -4.860  59.914  24.435  1.00  0.030          N  
ATOM    605  CA  GLU A  40      -4.561  60.057  23.006  1.00  0.120          C  
ATOM    606  C   GLU A  40      -4.630  58.722  22.266  1.00  0.070          C  
ATOM    607  O   GLU A  40      -3.962  57.747  22.639  1.00  0.040          O  
ATOM    608  CB  GLU A  40      -3.173  60.663  22.780  1.00  0.130          C  
ATOM    609  CG  GLU A  40      -2.785  60.766  21.280  1.00  0.130          C  
ATOM    610  CD  GLU A  40      -1.491  61.465  21.024  1.00  0.130          C  
ATOM    611  OE1 GLU A  40      -0.917  62.000  21.936  1.00  0.130          O  
ATOM    612  OE2 GLU A  40      -1.066  61.453  19.898  1.00  0.130          O  
ATOM    613  H   GLU A  40      -4.477  59.103  24.930  1.00  0.040          H  
ATOM    614  HA  GLU A  40      -5.298  60.722  22.573  1.00  0.140          H  
ATOM    615 1HB  GLU A  40      -3.140  61.665  23.214  1.00  0.160          H  
ATOM    616 2HB  GLU A  40      -2.423  60.057  23.287  1.00  0.160          H  
ATOM    617 1HG  GLU A  40      -2.684  59.756  20.885  1.00  0.160          H  
ATOM    618 2HG  GLU A  40      -3.583  61.247  20.724  1.00  0.160          H  
ATOM    619  N   MET A  41      -5.404  58.693  21.172  1.00  0.100          N  
ATOM    620  CA  MET A  41      -5.554  57.469  20.382  1.00  0.110          C  
ATOM    621  C   MET A  41      -5.574  57.685  18.882  1.00  0.070          C  
ATOM    622  O   MET A  41      -6.021  58.721  18.388  1.00  0.080          O  
ATOM    623  CB  MET A  41      -6.845  56.739  20.749  1.00  0.150          C  
ATOM    624  CG  MET A  41      -6.990  56.334  22.202  1.00  0.150          C  
ATOM    625  SD  MET A  41      -8.438  55.404  22.509  1.00  0.150          S  
ATOM    626  CE  MET A  41      -8.076  53.798  21.789  1.00  0.150          C  
ATOM    627  H   MET A  41      -5.916  59.547  20.920  1.00  0.120          H  
ATOM    628  HA  MET A  41      -4.702  56.835  20.570  1.00  0.130          H  
ATOM    629 1HB  MET A  41      -7.692  57.377  20.504  1.00  0.180          H  
ATOM    630 2HB  MET A  41      -6.925  55.852  20.127  1.00  0.180          H  
ATOM    631 1HG  MET A  41      -6.167  55.765  22.538  1.00  0.180          H  
ATOM    632 2HG  MET A  41      -7.039  57.234  22.816  1.00  0.180          H  
ATOM    633 1HE  MET A  41      -8.905  53.131  21.964  1.00  0.180          H  
ATOM    634 2HE  MET A  41      -7.907  53.888  20.718  1.00  0.180          H  
ATOM    635 3HE  MET A  41      -7.196  53.387  22.264  1.00  0.180          H  
ATOM    636  N   THR A  42      -5.137  56.667  18.141  1.00  0.090          N  
ATOM    637  CA  THR A  42      -5.226  56.730  16.686  1.00  0.110          C  
ATOM    638  C   THR A  42      -6.220  55.686  16.197  1.00  0.060          C  
ATOM    639  O   THR A  42      -6.122  54.491  16.517  1.00  0.260          O  
ATOM    640  CB  THR A  42      -3.856  56.528  16.012  1.00  0.150          C  
ATOM    641  OG1 THR A  42      -2.953  57.546  16.465  1.00  0.150          O  
ATOM    642  CG2 THR A  42      -4.018  56.670  14.489  1.00  0.150          C  
ATOM    643  H   THR A  42      -4.767  55.828  18.601  1.00  0.110          H  
ATOM    644  HA  THR A  42      -5.603  57.706  16.391  1.00  0.130          H  
ATOM    645  HB  THR A  42      -3.455  55.544  16.259  1.00  0.180          H  
ATOM    646  HG1 THR A  42      -2.763  57.397  17.396  1.00  0.180          H  
ATOM    647 1HG2 THR A  42      -3.050  56.550  14.011  1.00  0.180          H  
ATOM    648 2HG2 THR A  42      -4.701  55.914  14.105  1.00  0.180          H  
ATOM    649 3HG2 THR A  42      -4.415  57.664  14.261  1.00  0.180          H  
ATOM    650  N   LEU A  43      -7.214  56.158  15.454  1.00  0.190          N  
ATOM    651  CA  LEU A  43      -8.275  55.310  14.948  1.00  0.180          C  
ATOM    652  C   LEU A  43      -8.312  55.264  13.429  1.00  0.160          C  
ATOM    653  O   LEU A  43      -8.105  56.276  12.757  1.00  0.160          O  
ATOM    654  CB  LEU A  43      -9.631  55.838  15.434  1.00  0.260          C  
ATOM    655  CG  LEU A  43      -9.964  55.829  16.975  1.00  0.260          C  
ATOM    656  CD1 LEU A  43      -9.579  54.489  17.628  1.00  0.260          C  
ATOM    657  CD2 LEU A  43      -9.285  57.012  17.708  1.00  0.260          C  
ATOM    658  H   LEU A  43      -7.220  57.156  15.248  1.00  0.230          H  
ATOM    659  HA  LEU A  43      -8.119  54.299  15.290  1.00  0.220          H  
ATOM    660 1HB  LEU A  43      -9.716  56.876  15.101  1.00  0.310          H  
ATOM    661 2HB  LEU A  43     -10.403  55.269  14.934  1.00  0.310          H  
ATOM    662  HG  LEU A  43     -11.027  55.944  17.052  1.00  0.310          H  
ATOM    663 1HD1 LEU A  43      -9.861  54.493  18.672  1.00  0.310          H  
ATOM    664 2HD1 LEU A  43     -10.081  53.670  17.120  1.00  0.310          H  
ATOM    665 3HD1 LEU A  43      -8.514  54.360  17.569  1.00  0.310          H  
ATOM    666 1HD2 LEU A  43      -9.584  57.011  18.751  1.00  0.310          H  
ATOM    667 2HD2 LEU A  43      -8.222  56.951  17.672  1.00  0.310          H  
ATOM    668 3HD2 LEU A  43      -9.599  57.929  17.244  1.00  0.310          H  
ATOM    669  N   ARG A  44      -8.693  54.122  12.869  1.00  0.140          N  
ATOM    670  CA  ARG A  44      -8.856  54.048  11.424  1.00  0.110          C  
ATOM    671  C   ARG A  44     -10.227  53.512  11.042  1.00  0.040          C  
ATOM    672  O   ARG A  44     -10.736  52.559  11.649  1.00  0.040          O  
ATOM    673  CB  ARG A  44      -7.760  53.189  10.815  1.00  0.170          C  
ATOM    674  CG  ARG A  44      -7.772  53.088   9.291  1.00  0.170          C  
ATOM    675  CD  ARG A  44      -6.538  52.440   8.794  1.00  0.170          C  
ATOM    676  NE  ARG A  44      -6.507  52.368   7.340  1.00  0.170          N  
ATOM    677  CZ  ARG A  44      -5.451  51.954   6.604  1.00  0.170          C  
ATOM    678  NH1 ARG A  44      -4.330  51.582   7.193  1.00  0.170          N  
ATOM    679  NH2 ARG A  44      -5.543  51.925   5.284  1.00  0.170          N  
ATOM    680  H   ARG A  44      -8.816  53.275  13.435  1.00  0.170          H  
ATOM    681  HA  ARG A  44      -8.762  55.047  11.011  1.00  0.130          H  
ATOM    682 1HB  ARG A  44      -6.792  53.587  11.113  1.00  0.200          H  
ATOM    683 2HB  ARG A  44      -7.835  52.177  11.217  1.00  0.200          H  
ATOM    684 1HG  ARG A  44      -8.622  52.485   8.967  1.00  0.200          H  
ATOM    685 2HG  ARG A  44      -7.849  54.085   8.853  1.00  0.200          H  
ATOM    686 1HD  ARG A  44      -5.673  53.005   9.131  1.00  0.200          H  
ATOM    687 2HD  ARG A  44      -6.486  51.426   9.188  1.00  0.200          H  
ATOM    688  HE  ARG A  44      -7.346  52.641   6.842  1.00  0.200          H  
ATOM    689 1HH1 ARG A  44      -4.252  51.600   8.198  1.00  0.200          H  
ATOM    690 2HH1 ARG A  44      -3.545  51.274   6.636  1.00  0.200          H  
ATOM    691 1HH2 ARG A  44      -6.400  52.209   4.829  1.00  0.200          H  
ATOM    692 2HH2 ARG A  44      -4.759  51.617   4.726  1.00  0.200          H  
ATOM    693  N   VAL A  45     -10.828  54.118  10.013  1.00  0.020          N  
ATOM    694  CA  VAL A  45     -12.145  53.668   9.589  1.00  0.070          C  
ATOM    695  C   VAL A  45     -12.184  53.046   8.206  1.00  0.100          C  
ATOM    696  O   VAL A  45     -11.651  53.573   7.234  1.00  0.120          O  
ATOM    697  CB  VAL A  45     -13.186  54.824   9.657  1.00  0.080          C  
ATOM    698  CG1 VAL A  45     -12.816  56.005   8.780  1.00  0.080          C  
ATOM    699  CG2 VAL A  45     -14.573  54.254   9.271  1.00  0.080          C  
ATOM    700  H   VAL A  45     -10.356  54.905   9.553  1.00  0.020          H  
ATOM    701  HA  VAL A  45     -12.478  52.903  10.288  1.00  0.080          H  
ATOM    702  HB  VAL A  45     -13.204  55.205  10.658  1.00  0.090          H  
ATOM    703 1HG1 VAL A  45     -13.561  56.784   8.893  1.00  0.090          H  
ATOM    704 2HG1 VAL A  45     -11.853  56.392   9.081  1.00  0.090          H  
ATOM    705 3HG1 VAL A  45     -12.779  55.703   7.743  1.00  0.090          H  
ATOM    706 1HG2 VAL A  45     -15.308  54.996   9.366  1.00  0.090          H  
ATOM    707 2HG2 VAL A  45     -14.579  53.901   8.247  1.00  0.090          H  
ATOM    708 3HG2 VAL A  45     -14.815  53.436   9.932  1.00  0.090          H  
ATOM    709  N   THR A  46     -12.854  51.911   8.133  1.00  0.120          N  
ATOM    710  CA  THR A  46     -13.063  51.220   6.878  1.00  0.120          C  
ATOM    711  C   THR A  46     -14.528  51.293   6.509  1.00  0.100          C  
ATOM    712  O   THR A  46     -15.414  50.935   7.290  1.00  0.070          O  
ATOM    713  CB  THR A  46     -12.591  49.747   6.927  1.00  0.170          C  
ATOM    714  OG1 THR A  46     -11.182  49.702   7.178  1.00  0.170          O  
ATOM    715  CG2 THR A  46     -12.893  49.034   5.607  1.00  0.170          C  
ATOM    716  H   THR A  46     -13.245  51.545   9.004  1.00  0.140          H  
ATOM    717  HA  THR A  46     -12.497  51.727   6.097  1.00  0.140          H  
ATOM    718  HB  THR A  46     -13.099  49.237   7.726  1.00  0.200          H  
ATOM    719  HG1 THR A  46     -11.013  50.016   8.068  1.00  0.200          H  
ATOM    720 1HG2 THR A  46     -12.547  48.004   5.672  1.00  0.200          H  
ATOM    721 2HG2 THR A  46     -13.963  49.035   5.409  1.00  0.200          H  
ATOM    722 3HG2 THR A  46     -12.375  49.538   4.794  1.00  0.200          H  
ATOM    723  N   MET A  47     -14.781  51.755   5.300  1.00  0.090          N  
ATOM    724  CA  MET A  47     -16.125  51.875   4.778  1.00  0.070          C  
ATOM    725  C   MET A  47     -16.507  50.512   4.221  1.00  0.040          C  
ATOM    726  O   MET A  47     -15.728  49.915   3.483  1.00  0.040          O  
ATOM    727  CB  MET A  47     -16.131  53.000   3.730  1.00  0.110          C  
ATOM    728  CG  MET A  47     -17.440  53.250   3.052  1.00  0.110          C  
ATOM    729  SD  MET A  47     -18.742  53.820   4.130  1.00  0.110          S  
ATOM    730  CE  MET A  47     -20.117  53.113   3.218  1.00  0.110          C  
ATOM    731  H   MET A  47     -13.995  52.020   4.719  1.00  0.110          H  
ATOM    732  HA  MET A  47     -16.815  52.120   5.585  1.00  0.080          H  
ATOM    733 1HB  MET A  47     -15.820  53.935   4.198  1.00  0.130          H  
ATOM    734 2HB  MET A  47     -15.397  52.784   2.955  1.00  0.130          H  
ATOM    735 1HG  MET A  47     -17.271  54.017   2.289  1.00  0.130          H  
ATOM    736 2HG  MET A  47     -17.765  52.357   2.540  1.00  0.130          H  
ATOM    737 1HE  MET A  47     -21.034  53.345   3.716  1.00  0.130          H  
ATOM    738 2HE  MET A  47     -20.137  53.523   2.206  1.00  0.130          H  
ATOM    739 3HE  MET A  47     -20.004  52.032   3.176  1.00  0.130          H  
ATOM    740  N   ALA A  48     -17.713  50.024   4.509  1.00  0.030          N  
ATOM    741  CA  ALA A  48     -18.130  48.696   4.052  1.00  0.030          C  
ATOM    742  C   ALA A  48     -18.060  48.552   2.539  1.00  0.020          C  
ATOM    743  O   ALA A  48     -17.727  47.489   2.018  1.00  0.040          O  
ATOM    744  CB  ALA A  48     -19.543  48.419   4.521  1.00  0.010          C  
ATOM    745  H   ALA A  48     -18.358  50.549   5.103  1.00  0.040          H  
ATOM    746  HA  ALA A  48     -17.453  47.962   4.491  1.00  0.040          H  
ATOM    747 1HB  ALA A  48     -19.846  47.419   4.213  1.00  0.010          H  
ATOM    748 2HB  ALA A  48     -19.581  48.491   5.604  1.00  0.010          H  
ATOM    749 3HB  ALA A  48     -20.220  49.152   4.087  1.00  0.010          H  
ATOM    750  N   LYS A  49     -18.359  49.629   1.835  1.00  0.040          N  
ATOM    751  CA  LYS A  49     -18.347  49.675   0.385  1.00  0.060          C  
ATOM    752  C   LYS A  49     -16.991  50.120  -0.182  1.00  0.060          C  
ATOM    753  O   LYS A  49     -16.843  50.276  -1.395  1.00  0.070          O  
ATOM    754  CB  LYS A  49     -19.442  50.626  -0.088  1.00  0.080          C  
ATOM    755  CG  LYS A  49     -20.852  50.163   0.265  1.00  0.080          C  
ATOM    756  CD  LYS A  49     -21.910  51.140  -0.236  1.00  0.080          C  
ATOM    757  CE  LYS A  49     -23.318  50.665   0.126  1.00  0.080          C  
ATOM    758  NZ  LYS A  49     -24.370  51.613  -0.342  1.00  0.080          N  
ATOM    759  H   LYS A  49     -18.662  50.452   2.332  1.00  0.050          H  
ATOM    760  HA  LYS A  49     -18.553  48.673   0.007  1.00  0.070          H  
ATOM    761 1HB  LYS A  49     -19.280  51.609   0.355  1.00  0.090          H  
ATOM    762 2HB  LYS A  49     -19.382  50.740  -1.170  1.00  0.090          H  
ATOM    763 1HG  LYS A  49     -21.028  49.183  -0.180  1.00  0.090          H  
ATOM    764 2HG  LYS A  49     -20.939  50.068   1.348  1.00  0.090          H  
ATOM    765 1HD  LYS A  49     -21.740  52.122   0.210  1.00  0.090          H  
ATOM    766 2HD  LYS A  49     -21.834  51.233  -1.319  1.00  0.090          H  
ATOM    767 1HE  LYS A  49     -23.493  49.691  -0.328  1.00  0.090          H  
ATOM    768 2HE  LYS A  49     -23.390  50.568   1.211  1.00  0.090          H  
ATOM    769 1HZ  LYS A  49     -25.281  51.262  -0.077  1.00  0.090          H  
ATOM    770 2HZ  LYS A  49     -24.226  52.519   0.084  1.00  0.090          H  
ATOM    771 3HZ  LYS A  49     -24.324  51.704  -1.347  1.00  0.090          H  
ATOM    772  N   GLY A  50     -16.024  50.376   0.695  1.00  0.040          N  
ATOM    773  CA  GLY A  50     -14.716  50.882   0.310  1.00  0.040          C  
ATOM    774  C   GLY A  50     -14.760  52.400   0.140  1.00  0.050          C  
ATOM    775  O   GLY A  50     -15.836  52.999   0.109  1.00  0.050          O  
ATOM    776  H   GLY A  50     -16.172  50.160   1.678  1.00  0.050          H  
ATOM    777 1HA  GLY A  50     -13.992  50.617   1.082  1.00  0.050          H  
ATOM    778 2HA  GLY A  50     -14.396  50.409  -0.617  1.00  0.050          H  
ATOM    779  N   GLY A  51     -13.593  53.020  -0.053  1.00  0.050          N  
ATOM    780  CA  GLY A  51     -13.532  54.468  -0.241  1.00  0.070          C  
ATOM    781  C   GLY A  51     -13.404  55.229   1.086  1.00  0.070          C  
ATOM    782  O   GLY A  51     -13.185  54.617   2.138  1.00  0.070          O  
ATOM    783  H   GLY A  51     -12.741  52.477  -0.047  1.00  0.060          H  
ATOM    784 1HA  GLY A  51     -12.690  54.708  -0.890  1.00  0.080          H  
ATOM    785 2HA  GLY A  51     -14.438  54.771  -0.760  1.00  0.080          H  
ATOM    786  N   PRO A  52     -13.413  56.572   1.043  1.00  0.110          N  
ATOM    787  CA  PRO A  52     -13.298  57.458   2.183  1.00  0.130          C  
ATOM    788  C   PRO A  52     -14.582  57.383   2.974  1.00  0.080          C  
ATOM    789  O   PRO A  52     -15.639  57.158   2.385  1.00  0.040          O  
ATOM    790  CB  PRO A  52     -13.111  58.830   1.535  1.00  0.200          C  
ATOM    791  CG  PRO A  52     -13.803  58.712   0.191  1.00  0.200          C  
ATOM    792  CD  PRO A  52     -13.589  57.271  -0.247  1.00  0.200          C  
ATOM    793  HA  PRO A  52     -12.430  57.184   2.791  1.00  0.160          H  
ATOM    794 1HB  PRO A  52     -13.567  59.603   2.180  1.00  0.230          H  
ATOM    795 2HB  PRO A  52     -12.042  59.067   1.455  1.00  0.230          H  
ATOM    796 1HG  PRO A  52     -14.874  58.959   0.305  1.00  0.230          H  
ATOM    797 2HG  PRO A  52     -13.385  59.442  -0.518  1.00  0.230          H  
ATOM    798 1HD  PRO A  52     -14.503  56.946  -0.757  1.00  0.230          H  
ATOM    799 2HD  PRO A  52     -12.693  57.180  -0.878  1.00  0.230          H  
ATOM    800  N   MET A  53     -14.524  57.630   4.273  1.00  0.160          N  
ATOM    801  CA  MET A  53     -15.763  57.660   5.025  1.00  0.170          C  
ATOM    802  C   MET A  53     -16.541  58.906   4.563  1.00  0.090          C  
ATOM    803  O   MET A  53     -15.985  60.003   4.562  1.00  0.260          O  
ATOM    804  CB  MET A  53     -15.507  57.641   6.542  1.00  0.230          C  
ATOM    805  CG  MET A  53     -16.798  57.504   7.408  1.00  0.230          C  
ATOM    806  SD  MET A  53     -16.534  57.401   9.202  1.00  0.230          S  
ATOM    807  CE  MET A  53     -16.210  59.032   9.740  1.00  0.230          C  
ATOM    808  H   MET A  53     -13.622  57.766   4.732  1.00  0.190          H  
ATOM    809  HA  MET A  53     -16.298  56.752   4.779  1.00  0.200          H  
ATOM    810 1HB  MET A  53     -14.858  56.800   6.776  1.00  0.280          H  
ATOM    811 2HB  MET A  53     -14.985  58.552   6.837  1.00  0.280          H  
ATOM    812 1HG  MET A  53     -17.442  58.360   7.221  1.00  0.280          H  
ATOM    813 2HG  MET A  53     -17.330  56.606   7.112  1.00  0.280          H  
ATOM    814 1HE  MET A  53     -16.066  59.007  10.807  1.00  0.280          H  
ATOM    815 2HE  MET A  53     -15.325  59.426   9.246  1.00  0.280          H  
ATOM    816 3HE  MET A  53     -17.060  59.663   9.511  1.00  0.280          H  
ATOM    817  N   PRO A  54     -17.816  58.771   4.144  1.00  0.130          N  
ATOM    818  CA  PRO A  54     -18.677  59.820   3.618  1.00  0.280          C  
ATOM    819  C   PRO A  54     -19.108  60.916   4.587  1.00  0.370          C  
ATOM    820  O   PRO A  54     -19.695  61.893   4.156  1.00  0.820          O  
ATOM    821  CB  PRO A  54     -19.893  59.032   3.109  1.00  0.420          C  
ATOM    822  CG  PRO A  54     -19.915  57.775   3.909  1.00  0.420          C  
ATOM    823  CD  PRO A  54     -18.477  57.441   4.163  1.00  0.420          C  
ATOM    824  HA  PRO A  54     -18.157  60.279   2.764  1.00  0.340          H  
ATOM    825 1HB  PRO A  54     -20.809  59.634   3.242  1.00  0.500          H  
ATOM    826 2HB  PRO A  54     -19.792  58.842   2.030  1.00  0.500          H  
ATOM    827 1HG  PRO A  54     -20.512  57.901   4.818  1.00  0.500          H  
ATOM    828 2HG  PRO A  54     -20.400  56.987   3.319  1.00  0.500          H  
ATOM    829 1HD  PRO A  54     -18.428  56.959   5.134  1.00  0.500          H  
ATOM    830 2HD  PRO A  54     -18.085  56.802   3.346  1.00  0.500          H  
ATOM    831  N   PHE A  55     -18.926  60.739   5.884  1.00  0.060          N  
ATOM    832  CA  PHE A  55     -19.396  61.764   6.811  1.00  0.070          C  
ATOM    833  C   PHE A  55     -18.311  62.243   7.772  1.00  0.060          C  
ATOM    834  O   PHE A  55     -17.316  61.563   8.011  1.00  0.050          O  
ATOM    835  CB  PHE A  55     -20.613  61.251   7.574  1.00  0.090          C  
ATOM    836  CG  PHE A  55     -20.340  60.139   8.494  1.00  0.090          C  
ATOM    837  CD1 PHE A  55     -20.029  60.406   9.792  1.00  0.090          C  
ATOM    838  CD2 PHE A  55     -20.372  58.830   8.073  1.00  0.090          C  
ATOM    839  CE1 PHE A  55     -19.742  59.418  10.666  1.00  0.090          C  
ATOM    840  CE2 PHE A  55     -20.086  57.821   8.953  1.00  0.090          C  
ATOM    841  CZ  PHE A  55     -19.765  58.126  10.261  1.00  0.090          C  
ATOM    842  H   PHE A  55     -18.444  59.928   6.233  1.00  0.070          H  
ATOM    843  HA  PHE A  55     -19.716  62.631   6.232  1.00  0.080          H  
ATOM    844 1HB  PHE A  55     -21.034  62.059   8.140  1.00  0.110          H  
ATOM    845 2HB  PHE A  55     -21.352  60.921   6.857  1.00  0.110          H  
ATOM    846  HD1 PHE A  55     -20.006  61.439  10.124  1.00  0.110          H  
ATOM    847  HD2 PHE A  55     -20.622  58.603   7.042  1.00  0.110          H  
ATOM    848  HE1 PHE A  55     -19.488  59.670  11.675  1.00  0.110          H  
ATOM    849  HE2 PHE A  55     -20.104  56.787   8.619  1.00  0.110          H  
ATOM    850  HZ  PHE A  55     -19.525  57.347  10.965  1.00  0.110          H  
ATOM    851  N   ALA A  56     -18.518  63.423   8.343  1.00  0.060          N  
ATOM    852  CA  ALA A  56     -17.586  63.963   9.324  1.00  0.060          C  
ATOM    853  C   ALA A  56     -17.352  63.021  10.497  1.00  0.070          C  
ATOM    854  O   ALA A  56     -18.292  62.648  11.207  1.00  0.080          O  
ATOM    855  CB  ALA A  56     -18.116  65.273   9.871  1.00  0.080          C  
ATOM    856  H   ALA A  56     -19.339  63.955   8.044  1.00  0.070          H  
ATOM    857  HA  ALA A  56     -16.634  64.123   8.830  1.00  0.070          H  
ATOM    858 1HB  ALA A  56     -17.394  65.656  10.577  1.00  0.100          H  
ATOM    859 2HB  ALA A  56     -18.266  65.989   9.072  1.00  0.100          H  
ATOM    860 3HB  ALA A  56     -19.063  65.096  10.374  1.00  0.100          H  
ATOM    861  N   PHE A  57     -16.073  62.831  10.846  1.00  0.080          N  
ATOM    862  CA  PHE A  57     -15.667  61.968  11.959  1.00  0.080          C  
ATOM    863  C   PHE A  57     -16.203  62.485  13.294  1.00  0.070          C  
ATOM    864  O   PHE A  57     -16.316  61.739  14.263  1.00  0.060          O  
ATOM    865  CB  PHE A  57     -14.144  61.809  12.036  1.00  0.110          C  
ATOM    866  CG  PHE A  57     -13.719  60.617  12.888  1.00  0.110          C  
ATOM    867  CD1 PHE A  57     -13.643  59.337  12.342  1.00  0.110          C  
ATOM    868  CD2 PHE A  57     -13.442  60.763  14.209  1.00  0.110          C  
ATOM    869  CE1 PHE A  57     -13.287  58.256  13.110  1.00  0.110          C  
ATOM    870  CE2 PHE A  57     -13.093  59.682  14.990  1.00  0.110          C  
ATOM    871  CZ  PHE A  57     -13.011  58.428  14.445  1.00  0.110          C  
ATOM    872  H   PHE A  57     -15.356  63.211  10.242  1.00  0.100          H  
ATOM    873  HA  PHE A  57     -16.100  60.987  11.803  1.00  0.100          H  
ATOM    874 1HB  PHE A  57     -13.739  61.675  11.035  1.00  0.130          H  
ATOM    875 2HB  PHE A  57     -13.697  62.709  12.456  1.00  0.130          H  
ATOM    876  HD1 PHE A  57     -13.856  59.195  11.290  1.00  0.130          H  
ATOM    877  HD2 PHE A  57     -13.503  61.752  14.630  1.00  0.130          H  
ATOM    878  HE1 PHE A  57     -13.225  57.268  12.655  1.00  0.130          H  
ATOM    879  HE2 PHE A  57     -12.882  59.824  16.024  1.00  0.130          H  
ATOM    880  HZ  PHE A  57     -12.730  57.577  15.064  1.00  0.130          H  
ATOM    881  N   ASP A  58     -16.563  63.756  13.356  1.00  0.080          N  
ATOM    882  CA  ASP A  58     -17.088  64.357  14.585  1.00  0.070          C  
ATOM    883  C   ASP A  58     -18.327  63.666  15.117  1.00  0.050          C  
ATOM    884  O   ASP A  58     -18.607  63.738  16.321  1.00  0.050          O  
ATOM    885  CB  ASP A  58     -17.397  65.821  14.384  1.00  0.100          C  
ATOM    886  CG  ASP A  58     -16.199  66.603  14.382  1.00  0.100          C  
ATOM    887  OD1 ASP A  58     -15.221  66.142  14.919  1.00  0.100          O  
ATOM    888  OD2 ASP A  58     -16.190  67.614  13.766  1.00  0.100          O  
ATOM    889  H   ASP A  58     -16.473  64.309  12.516  1.00  0.100          H  
ATOM    890  HA  ASP A  58     -16.316  64.276  15.350  1.00  0.080          H  
ATOM    891 1HB  ASP A  58     -17.933  65.964  13.447  1.00  0.120          H  
ATOM    892 2HB  ASP A  58     -18.036  66.164  15.185  1.00  0.120          H  
ATOM    893  N   LEU A  59     -19.071  62.974  14.245  1.00  0.040          N  
ATOM    894  CA  LEU A  59     -20.270  62.268  14.673  1.00  0.020          C  
ATOM    895  C   LEU A  59     -19.894  61.024  15.494  1.00  0.020          C  
ATOM    896  O   LEU A  59     -20.748  60.435  16.167  1.00  0.030          O  
ATOM    897  CB  LEU A  59     -21.125  61.855  13.473  1.00  0.040          C  
ATOM    898  CG  LEU A  59     -22.506  61.195  13.773  1.00  0.040          C  
ATOM    899  CD1 LEU A  59     -23.393  62.102  14.565  1.00  0.040          C  
ATOM    900  CD2 LEU A  59     -23.153  60.869  12.481  1.00  0.040          C  
ATOM    901  H   LEU A  59     -18.790  62.923  13.255  1.00  0.050          H  
ATOM    902  HA  LEU A  59     -20.839  62.947  15.295  1.00  0.020          H  
ATOM    903 1HB  LEU A  59     -21.295  62.720  12.859  1.00  0.040          H  
ATOM    904 2HB  LEU A  59     -20.552  61.156  12.897  1.00  0.040          H  
ATOM    905  HG  LEU A  59     -22.353  60.292  14.341  1.00  0.040          H  
ATOM    906 1HD1 LEU A  59     -24.334  61.608  14.744  1.00  0.040          H  
ATOM    907 2HD1 LEU A  59     -22.941  62.338  15.522  1.00  0.040          H  
ATOM    908 3HD1 LEU A  59     -23.557  63.012  13.990  1.00  0.040          H  
ATOM    909 1HD2 LEU A  59     -24.108  60.378  12.655  1.00  0.040          H  
ATOM    910 2HD2 LEU A  59     -23.309  61.767  11.930  1.00  0.040          H  
ATOM    911 3HD2 LEU A  59     -22.503  60.227  11.935  1.00  0.040          H  
ATOM    912  N   VAL A  60     -18.626  60.617  15.376  1.00  0.020          N  
ATOM    913  CA  VAL A  60     -18.020  59.470  16.021  1.00  0.030          C  
ATOM    914  C   VAL A  60     -17.074  59.813  17.159  1.00  0.020          C  
ATOM    915  O   VAL A  60     -17.084  59.126  18.173  1.00  0.050          O  
ATOM    916  CB  VAL A  60     -17.208  58.626  15.010  1.00  0.040          C  
ATOM    917  CG1 VAL A  60     -16.436  57.517  15.754  1.00  0.040          C  
ATOM    918  CG2 VAL A  60     -18.159  58.023  13.974  1.00  0.040          C  
ATOM    919  H   VAL A  60     -17.998  61.181  14.808  1.00  0.020          H  
ATOM    920  HA  VAL A  60     -18.822  58.852  16.423  1.00  0.040          H  
ATOM    921  HB  VAL A  60     -16.477  59.257  14.502  1.00  0.050          H  
ATOM    922 1HG1 VAL A  60     -15.887  56.944  15.042  1.00  0.050          H  
ATOM    923 2HG1 VAL A  60     -15.732  57.929  16.468  1.00  0.050          H  
ATOM    924 3HG1 VAL A  60     -17.124  56.893  16.274  1.00  0.050          H  
ATOM    925 1HG2 VAL A  60     -17.593  57.434  13.250  1.00  0.050          H  
ATOM    926 2HG2 VAL A  60     -18.890  57.390  14.462  1.00  0.050          H  
ATOM    927 3HG2 VAL A  60     -18.666  58.822  13.472  1.00  0.050          H  
ATOM    928  N   SER A  61     -16.235  60.841  17.004  1.00  0.030          N  
ATOM    929  CA  SER A  61     -15.130  61.063  17.944  1.00  0.050          C  
ATOM    930  C   SER A  61     -15.521  61.201  19.396  1.00  0.030          C  
ATOM    931  O   SER A  61     -14.760  60.822  20.285  1.00  0.030          O  
ATOM    932  CB  SER A  61     -14.399  62.337  17.592  1.00  0.060          C  
ATOM    933  OG  SER A  61     -15.203  63.457  17.821  1.00  0.060          O  
ATOM    934  H   SER A  61     -16.297  61.403  16.152  1.00  0.040          H  
ATOM    935  HA  SER A  61     -14.448  60.218  17.857  1.00  0.060          H  
ATOM    936 1HB  SER A  61     -13.513  62.407  18.192  1.00  0.070          H  
ATOM    937 2HB  SER A  61     -14.103  62.321  16.573  1.00  0.070          H  
ATOM    938  HG  SER A  61     -14.686  64.222  17.523  1.00  0.070          H  
ATOM    939  N   HIS A  62     -16.711  61.654  19.671  1.00  0.020          N  
ATOM    940  CA  HIS A  62     -17.110  61.799  21.045  1.00  0.020          C  
ATOM    941  C   HIS A  62     -17.397  60.467  21.782  1.00  0.040          C  
ATOM    942  O   HIS A  62     -17.511  60.468  23.009  1.00  0.100          O  
ATOM    943  CB  HIS A  62     -18.220  62.824  21.112  1.00  0.010          C  
ATOM    944  CG  HIS A  62     -19.332  62.517  20.261  1.00  0.010          C  
ATOM    945  ND1 HIS A  62     -19.547  63.133  19.024  1.00  0.010          N  
ATOM    946  CD2 HIS A  62     -20.295  61.655  20.408  1.00  0.010          C  
ATOM    947  CE1 HIS A  62     -20.633  62.670  18.525  1.00  0.010          C  
ATOM    948  NE2 HIS A  62     -21.110  61.790  19.334  1.00  0.010          N  
ATOM    949  H   HIS A  62     -17.306  61.979  18.918  1.00  0.020          H  
ATOM    950  HA  HIS A  62     -16.281  62.251  21.584  1.00  0.020          H  
ATOM    951 1HB  HIS A  62     -18.577  62.915  22.138  1.00  0.010          H  
ATOM    952 2HB  HIS A  62     -17.829  63.800  20.813  1.00  0.010          H  
ATOM    953  HD1 HIS A  62     -18.870  63.377  18.306  1.00  0.010          H  
ATOM    954  HD2 HIS A  62     -20.526  60.953  21.190  1.00  0.010          H  
ATOM    955  HE1 HIS A  62     -21.000  63.031  17.579  1.00  0.010          H  
ATOM    956  N   VAL A  63     -17.390  59.308  21.087  1.00  0.070          N  
ATOM    957  CA  VAL A  63     -17.595  58.025  21.796  1.00  0.150          C  
ATOM    958  C   VAL A  63     -16.441  57.819  22.772  1.00  0.170          C  
ATOM    959  O   VAL A  63     -16.552  57.078  23.752  1.00  0.260          O  
ATOM    960  CB  VAL A  63     -17.662  56.790  20.854  1.00  0.180          C  
ATOM    961  CG1 VAL A  63     -18.789  56.912  19.907  1.00  0.180          C  
ATOM    962  CG2 VAL A  63     -16.386  56.620  20.131  1.00  0.180          C  
ATOM    963  H   VAL A  63     -17.260  59.339  20.069  1.00  0.080          H  
ATOM    964  HA  VAL A  63     -18.526  58.077  22.357  1.00  0.180          H  
ATOM    965  HB  VAL A  63     -17.849  55.898  21.442  1.00  0.210          H  
ATOM    966 1HG1 VAL A  63     -18.830  56.024  19.273  1.00  0.210          H  
ATOM    967 2HG1 VAL A  63     -19.685  56.991  20.462  1.00  0.210          H  
ATOM    968 3HG1 VAL A  63     -18.657  57.782  19.299  1.00  0.210          H  
ATOM    969 1HG2 VAL A  63     -16.468  55.795  19.503  1.00  0.210          H  
ATOM    970 2HG2 VAL A  63     -16.169  57.477  19.539  1.00  0.210          H  
ATOM    971 3HG2 VAL A  63     -15.582  56.446  20.828  1.00  0.210          H  
ATOM    972  N   PHE A  64     -15.322  58.483  22.490  1.00  0.160          N  
ATOM    973  CA  PHE A  64     -14.135  58.404  23.287  1.00  0.330          C  
ATOM    974  C   PHE A  64     -14.305  59.165  24.589  1.00  0.180          C  
ATOM    975  O   PHE A  64     -13.652  58.826  25.570  1.00  0.100          O  
ATOM    976  CB  PHE A  64     -12.966  58.889  22.439  1.00  0.390          C  
ATOM    977  CG  PHE A  64     -12.691  57.861  21.387  1.00  0.390          C  
ATOM    978  CD1 PHE A  64     -13.332  57.900  20.161  1.00  0.390          C  
ATOM    979  CD2 PHE A  64     -11.830  56.842  21.625  1.00  0.390          C  
ATOM    980  CE1 PHE A  64     -13.123  56.942  19.230  1.00  0.390          C  
ATOM    981  CE2 PHE A  64     -11.623  55.882  20.693  1.00  0.390          C  
ATOM    982  CZ  PHE A  64     -12.280  55.942  19.507  1.00  0.390          C  
ATOM    983  H   PHE A  64     -15.306  59.096  21.672  1.00  0.190          H  
ATOM    984  HA  PHE A  64     -13.955  57.356  23.532  1.00  0.400          H  
ATOM    985 1HB  PHE A  64     -13.204  59.839  21.964  1.00  0.470          H  
ATOM    986 2HB  PHE A  64     -12.077  59.021  23.053  1.00  0.470          H  
ATOM    987  HD1 PHE A  64     -14.020  58.688  19.943  1.00  0.470          H  
ATOM    988  HD2 PHE A  64     -11.317  56.809  22.575  1.00  0.470          H  
ATOM    989  HE1 PHE A  64     -13.645  56.980  18.275  1.00  0.470          H  
ATOM    990  HE2 PHE A  64     -10.940  55.060  20.889  1.00  0.470          H  
ATOM    991  HZ  PHE A  64     -12.122  55.184  18.782  1.00  0.470          H  
ATOM    992  N   CYS A  65     -15.220  60.150  24.634  1.00  0.230          N  
ATOM    993  CA  CYS A  65     -15.470  60.907  25.853  1.00  0.200          C  
ATOM    994  C   CYS A  65     -16.374  60.102  26.770  1.00  0.150          C  
ATOM    995  O   CYS A  65     -16.272  60.169  27.993  1.00  0.370          O  
ATOM    996  CB  CYS A  65     -16.187  62.233  25.545  1.00  0.290          C  
ATOM    997  SG  CYS A  65     -15.203  63.433  24.640  1.00  0.290          S  
ATOM    998  H   CYS A  65     -15.784  60.391  23.825  1.00  0.280          H  
ATOM    999  HA  CYS A  65     -14.523  61.107  26.357  1.00  0.240          H  
ATOM   1000 1HB  CYS A  65     -17.091  62.032  24.971  1.00  0.350          H  
ATOM   1001 2HB  CYS A  65     -16.495  62.696  26.483  1.00  0.350          H  
ATOM   1002  HG  CYS A  65     -14.236  63.520  25.598  1.00  0.350          H  
ATOM   1003  N   TYR A  66     -17.255  59.315  26.169  1.00  0.230          N  
ATOM   1004  CA  TYR A  66     -18.219  58.571  26.958  1.00  0.280          C  
ATOM   1005  C   TYR A  66     -17.682  57.242  27.477  1.00  0.260          C  
ATOM   1006  O   TYR A  66     -17.932  56.873  28.627  1.00  0.340          O  
ATOM   1007  CB  TYR A  66     -19.487  58.390  26.139  1.00  0.370          C  
ATOM   1008  CG  TYR A  66     -20.089  59.720  25.810  1.00  0.370          C  
ATOM   1009  CD1 TYR A  66     -20.058  60.200  24.521  1.00  0.370          C  
ATOM   1010  CD2 TYR A  66     -20.604  60.493  26.807  1.00  0.370          C  
ATOM   1011  CE1 TYR A  66     -20.535  61.464  24.248  1.00  0.370          C  
ATOM   1012  CE2 TYR A  66     -21.076  61.755  26.536  1.00  0.370          C  
ATOM   1013  CZ  TYR A  66     -21.034  62.239  25.269  1.00  0.370          C  
ATOM   1014  OH  TYR A  66     -21.470  63.505  25.017  1.00  0.370          O  
ATOM   1015  H   TYR A  66     -17.295  59.336  25.146  1.00  0.280          H  
ATOM   1016  HA  TYR A  66     -18.463  59.172  27.829  1.00  0.340          H  
ATOM   1017 1HB  TYR A  66     -19.259  57.864  25.215  1.00  0.450          H  
ATOM   1018 2HB  TYR A  66     -20.206  57.817  26.709  1.00  0.450          H  
ATOM   1019  HD1 TYR A  66     -19.646  59.592  23.727  1.00  0.450          H  
ATOM   1020  HD2 TYR A  66     -20.622  60.118  27.817  1.00  0.450          H  
ATOM   1021  HE1 TYR A  66     -20.500  61.858  23.247  1.00  0.450          H  
ATOM   1022  HE2 TYR A  66     -21.469  62.380  27.342  1.00  0.450          H  
ATOM   1023  HH  TYR A  66     -21.372  63.694  24.078  1.00  0.450          H  
ATOM   1024  N   GLY A  67     -16.918  56.518  26.666  1.00  0.200          N  
ATOM   1025  CA  GLY A  67     -16.436  55.229  27.140  1.00  0.210          C  
ATOM   1026  C   GLY A  67     -15.091  55.240  27.819  1.00  0.190          C  
ATOM   1027  O   GLY A  67     -14.654  54.224  28.356  1.00  0.190          O  
ATOM   1028  H   GLY A  67     -16.732  56.818  25.704  1.00  0.240          H  
ATOM   1029 1HA  GLY A  67     -17.161  54.830  27.841  1.00  0.250          H  
ATOM   1030 2HA  GLY A  67     -16.402  54.544  26.314  1.00  0.250          H  
ATOM   1031  N   HIS A  68     -14.434  56.378  27.851  1.00  0.150          N  
ATOM   1032  CA  HIS A  68     -13.128  56.455  28.466  1.00  0.110          C  
ATOM   1033  C   HIS A  68     -13.186  57.441  29.599  1.00  0.040          C  
ATOM   1034  O   HIS A  68     -12.211  58.116  29.915  1.00  0.040          O  
ATOM   1035  CB  HIS A  68     -12.031  56.761  27.463  1.00  0.170          C  
ATOM   1036  CG  HIS A  68     -11.875  55.688  26.427  1.00  0.170          C  
ATOM   1037  ND1 HIS A  68     -11.323  55.932  25.211  1.00  0.170          N  
ATOM   1038  CD2 HIS A  68     -12.175  54.364  26.446  1.00  0.170          C  
ATOM   1039  CE1 HIS A  68     -11.321  54.804  24.507  1.00  0.170          C  
ATOM   1040  NE2 HIS A  68     -11.837  53.857  25.234  1.00  0.170          N  
ATOM   1041  H   HIS A  68     -14.830  57.203  27.409  1.00  0.180          H  
ATOM   1042  HA  HIS A  68     -12.872  55.493  28.898  1.00  0.130          H  
ATOM   1043 1HB  HIS A  68     -12.223  57.684  26.990  1.00  0.200          H  
ATOM   1044 2HB  HIS A  68     -11.079  56.864  27.976  1.00  0.200          H  
ATOM   1045  HD1 HIS A  68     -10.611  56.667  25.125  1.00  0.200          H  
ATOM   1046  HD2 HIS A  68     -12.607  53.699  27.187  1.00  0.200          H  
ATOM   1047  HE1 HIS A  68     -10.952  54.758  23.507  1.00  0.200          H  
ATOM   1048  N   ARG A  69     -14.329  57.437  30.282  1.00  0.030          N  
ATOM   1049  CA  ARG A  69     -14.548  58.269  31.442  1.00  0.030          C  
ATOM   1050  C   ARG A  69     -13.567  58.003  32.577  1.00  0.030          C  
ATOM   1051  O   ARG A  69     -13.287  58.936  33.330  1.00  0.030          O  
ATOM   1052  CB  ARG A  69     -15.959  58.165  31.934  1.00  0.040          C  
ATOM   1053  CG  ARG A  69     -16.964  58.792  31.080  1.00  0.040          C  
ATOM   1054  CD  ARG A  69     -16.967  60.264  31.239  1.00  0.040          C  
ATOM   1055  NE  ARG A  69     -17.966  60.834  30.439  1.00  0.040          N  
ATOM   1056  CZ  ARG A  69     -18.117  62.129  30.174  1.00  0.040          C  
ATOM   1057  NH1 ARG A  69     -17.307  63.034  30.665  1.00  0.040          N  
ATOM   1058  NH2 ARG A  69     -19.107  62.465  29.410  1.00  0.040          N  
ATOM   1059  H   ARG A  69     -15.085  56.847  29.950  1.00  0.040          H  
ATOM   1060  HA  ARG A  69     -14.388  59.297  31.128  1.00  0.040          H  
ATOM   1061 1HB  ARG A  69     -16.238  57.130  32.041  1.00  0.050          H  
ATOM   1062 2HB  ARG A  69     -16.018  58.647  32.886  1.00  0.050          H  
ATOM   1063 1HG  ARG A  69     -16.733  58.582  30.044  1.00  0.050          H  
ATOM   1064 2HG  ARG A  69     -17.945  58.407  31.318  1.00  0.050          H  
ATOM   1065 1HD  ARG A  69     -17.170  60.520  32.279  1.00  0.050          H  
ATOM   1066 2HD  ARG A  69     -16.024  60.691  30.934  1.00  0.050          H  
ATOM   1067  HE  ARG A  69     -18.631  60.197  30.027  1.00  0.050          H  
ATOM   1068 1HH1 ARG A  69     -16.541  62.755  31.256  1.00  0.050          H  
ATOM   1069 2HH1 ARG A  69     -17.461  64.005  30.440  1.00  0.050          H  
ATOM   1070 1HH2 ARG A  69     -19.731  61.751  29.060  1.00  0.050          H  
ATOM   1071 2HH2 ARG A  69     -19.315  63.429  29.196  1.00  0.050          H  
ATOM   1072  N   PRO A  70     -12.994  56.774  32.749  1.00  0.030          N  
ATOM   1073  CA  PRO A  70     -11.937  56.481  33.699  1.00  0.040          C  
ATOM   1074  C   PRO A  70     -10.715  57.395  33.465  1.00  0.030          C  
ATOM   1075  O   PRO A  70      -9.833  57.453  34.317  1.00  0.030          O  
ATOM   1076  CB  PRO A  70     -11.645  54.999  33.464  1.00  0.060          C  
ATOM   1077  CG  PRO A  70     -12.946  54.446  32.955  1.00  0.060          C  
ATOM   1078  CD  PRO A  70     -13.543  55.518  32.122  1.00  0.060          C  
ATOM   1079  HA  PRO A  70     -12.328  56.631  34.717  1.00  0.050          H  
ATOM   1080 1HB  PRO A  70     -10.815  54.887  32.744  1.00  0.070          H  
ATOM   1081 2HB  PRO A  70     -11.321  54.525  34.405  1.00  0.070          H  
ATOM   1082 1HG  PRO A  70     -12.747  53.542  32.359  1.00  0.070          H  
ATOM   1083 2HG  PRO A  70     -13.589  54.154  33.800  1.00  0.070          H  
ATOM   1084 1HD  PRO A  70     -13.147  55.320  31.148  1.00  0.070          H  
ATOM   1085 2HD  PRO A  70     -14.637  55.465  32.166  1.00  0.070          H  
ATOM   1086  N   PHE A  71     -10.660  58.132  32.340  1.00  0.020          N  
ATOM   1087  CA  PHE A  71      -9.568  59.043  32.080  1.00  0.020          C  
ATOM   1088  C   PHE A  71     -10.111  60.462  32.153  1.00  0.030          C  
ATOM   1089  O   PHE A  71     -10.003  61.248  31.211  1.00  0.030          O  
ATOM   1090  CB  PHE A  71      -8.967  58.801  30.691  1.00  0.030          C  
ATOM   1091  CG  PHE A  71      -8.337  57.453  30.489  1.00  0.030          C  
ATOM   1092  CD1 PHE A  71      -9.119  56.342  30.198  1.00  0.030          C  
ATOM   1093  CD2 PHE A  71      -6.959  57.302  30.532  1.00  0.030          C  
ATOM   1094  CE1 PHE A  71      -8.544  55.118  29.979  1.00  0.030          C  
ATOM   1095  CE2 PHE A  71      -6.385  56.072  30.302  1.00  0.030          C  
ATOM   1096  CZ  PHE A  71      -7.174  54.988  30.030  1.00  0.030          C  
ATOM   1097  H   PHE A  71     -11.379  58.089  31.618  1.00  0.020          H  
ATOM   1098  HA  PHE A  71      -8.824  58.938  32.841  1.00  0.020          H  
ATOM   1099 1HB  PHE A  71      -9.748  58.922  29.937  1.00  0.030          H  
ATOM   1100 2HB  PHE A  71      -8.208  59.561  30.491  1.00  0.030          H  
ATOM   1101  HD1 PHE A  71     -10.201  56.452  30.147  1.00  0.030          H  
ATOM   1102  HD2 PHE A  71      -6.334  58.171  30.738  1.00  0.030          H  
ATOM   1103  HE1 PHE A  71      -9.168  54.252  29.751  1.00  0.030          H  
ATOM   1104  HE2 PHE A  71      -5.307  55.956  30.329  1.00  0.030          H  
ATOM   1105  HZ  PHE A  71      -6.716  54.024  29.839  1.00  0.030          H  
ATOM   1106  N   THR A  72     -10.639  60.769  33.344  1.00  0.030          N  
ATOM   1107  CA  THR A  72     -11.161  62.064  33.776  1.00  0.030          C  
ATOM   1108  C   THR A  72     -10.504  62.349  35.121  1.00  0.030          C  
ATOM   1109  O   THR A  72     -10.454  61.468  35.983  1.00  0.050          O  
ATOM   1110  CB  THR A  72     -12.685  62.040  34.011  1.00  0.040          C  
ATOM   1111  OG1 THR A  72     -13.353  61.613  32.837  1.00  0.040          O  
ATOM   1112  CG2 THR A  72     -13.199  63.450  34.419  1.00  0.040          C  
ATOM   1113  H   THR A  72     -10.696  60.009  34.012  1.00  0.040          H  
ATOM   1114  HA  THR A  72     -10.886  62.842  33.063  1.00  0.040          H  
ATOM   1115  HB  THR A  72     -12.895  61.340  34.781  1.00  0.050          H  
ATOM   1116  HG1 THR A  72     -13.246  60.627  32.809  1.00  0.050          H  
ATOM   1117 1HG2 THR A  72     -14.267  63.407  34.586  1.00  0.050          H  
ATOM   1118 2HG2 THR A  72     -12.719  63.779  35.334  1.00  0.050          H  
ATOM   1119 3HG2 THR A  72     -12.984  64.157  33.624  1.00  0.050          H  
ATOM   1120  N   LYS A  73     -10.019  63.559  35.338  1.00  0.010          N  
ATOM   1121  CA  LYS A  73      -9.423  63.852  36.634  1.00  0.010          C  
ATOM   1122  C   LYS A  73     -10.481  64.133  37.697  1.00  0.020          C  
ATOM   1123  O   LYS A  73     -11.388  64.926  37.476  1.00  0.030          O  
ATOM   1124  CB  LYS A  73      -8.472  65.044  36.522  1.00  0.030          C  
ATOM   1125  CG  LYS A  73      -7.771  65.482  37.826  1.00  0.030          C  
ATOM   1126  CD  LYS A  73      -6.751  64.438  38.267  1.00  0.030          C  
ATOM   1127  CE  LYS A  73      -5.892  64.905  39.427  1.00  0.030          C  
ATOM   1128  NZ  LYS A  73      -4.970  63.817  39.893  1.00  0.030          N  
ATOM   1129  H   LYS A  73     -10.060  64.269  34.598  1.00  0.010          H  
ATOM   1130  HA  LYS A  73      -8.853  62.977  36.945  1.00  0.010          H  
ATOM   1131 1HB  LYS A  73      -7.701  64.802  35.818  1.00  0.010          H  
ATOM   1132 2HB  LYS A  73      -9.002  65.893  36.115  1.00  0.010          H  
ATOM   1133 1HG  LYS A  73      -7.250  66.421  37.643  1.00  0.010          H  
ATOM   1134 2HG  LYS A  73      -8.499  65.647  38.621  1.00  0.010          H  
ATOM   1135 1HD  LYS A  73      -7.251  63.522  38.568  1.00  0.010          H  
ATOM   1136 2HD  LYS A  73      -6.105  64.212  37.428  1.00  0.010          H  
ATOM   1137 1HE  LYS A  73      -5.294  65.753  39.098  1.00  0.010          H  
ATOM   1138 2HE  LYS A  73      -6.528  65.218  40.257  1.00  0.010          H  
ATOM   1139 1HZ  LYS A  73      -4.396  64.152  40.652  1.00  0.010          H  
ATOM   1140 2HZ  LYS A  73      -5.515  63.031  40.206  1.00  0.010          H  
ATOM   1141 3HZ  LYS A  73      -4.366  63.515  39.104  1.00  0.010          H  
ATOM   1142  N   TYR A  74     -10.358  63.500  38.866  1.00  0.040          N  
ATOM   1143  CA  TYR A  74     -11.273  63.767  39.981  1.00  0.070          C  
ATOM   1144  C   TYR A  74     -10.609  64.393  41.223  1.00  0.120          C  
ATOM   1145  O   TYR A  74      -9.856  63.718  41.922  1.00  0.440          O  
ATOM   1146  CB  TYR A  74     -12.049  62.513  40.380  1.00  0.090          C  
ATOM   1147  CG  TYR A  74     -13.163  62.165  39.425  1.00  0.090          C  
ATOM   1148  CD1 TYR A  74     -12.958  61.523  38.237  1.00  0.090          C  
ATOM   1149  CD2 TYR A  74     -14.434  62.503  39.803  1.00  0.090          C  
ATOM   1150  CE1 TYR A  74     -14.042  61.242  37.436  1.00  0.090          C  
ATOM   1151  CE2 TYR A  74     -15.500  62.231  39.013  1.00  0.090          C  
ATOM   1152  CZ  TYR A  74     -15.305  61.610  37.831  1.00  0.090          C  
ATOM   1153  OH  TYR A  74     -16.364  61.343  37.039  1.00  0.090          O  
ATOM   1154  H   TYR A  74      -9.623  62.815  38.983  1.00  0.050          H  
ATOM   1155  HA  TYR A  74     -12.034  64.419  39.601  1.00  0.080          H  
ATOM   1156 1HB  TYR A  74     -11.371  61.660  40.433  1.00  0.100          H  
ATOM   1157 2HB  TYR A  74     -12.484  62.650  41.374  1.00  0.100          H  
ATOM   1158  HD1 TYR A  74     -11.957  61.229  37.930  1.00  0.100          H  
ATOM   1159  HD2 TYR A  74     -14.581  62.988  40.735  1.00  0.100          H  
ATOM   1160  HE1 TYR A  74     -13.903  60.727  36.504  1.00  0.100          H  
ATOM   1161  HE2 TYR A  74     -16.505  62.511  39.330  1.00  0.100          H  
ATOM   1162  HH  TYR A  74     -16.052  60.939  36.226  1.00  0.100          H  
ATOM   1163  N   PRO A  75     -10.770  65.707  41.440  1.00  0.350          N  
ATOM   1164  CA  PRO A  75     -10.285  66.511  42.542  1.00  0.530          C  
ATOM   1165  C   PRO A  75     -11.296  66.494  43.675  1.00  0.980          C  
ATOM   1166  O   PRO A  75     -12.235  65.691  43.653  1.00  0.950          O  
ATOM   1167  CB  PRO A  75     -10.153  67.892  41.895  1.00  0.800          C  
ATOM   1168  CG  PRO A  75     -11.299  67.940  40.951  1.00  0.800          C  
ATOM   1169  CD  PRO A  75     -11.427  66.531  40.415  1.00  0.800          C  
ATOM   1170  HA  PRO A  75      -9.310  66.127  42.876  1.00  0.640          H  
ATOM   1171 1HB  PRO A  75     -10.186  68.685  42.638  1.00  0.950          H  
ATOM   1172 2HB  PRO A  75      -9.185  67.974  41.381  1.00  0.950          H  
ATOM   1173 1HG  PRO A  75     -12.218  68.274  41.463  1.00  0.950          H  
ATOM   1174 2HG  PRO A  75     -11.119  68.666  40.143  1.00  0.950          H  
ATOM   1175 1HD  PRO A  75     -12.482  66.305  40.361  1.00  0.950          H  
ATOM   1176 2HD  PRO A  75     -10.928  66.459  39.443  1.00  0.950          H  
ATOM   1177  N   GLU A  76     -11.057  67.387  44.648  1.00  1.450          N  
ATOM   1178  CA  GLU A  76     -11.968  67.809  45.722  1.00  2.100          C  
ATOM   1179  C   GLU A  76     -12.953  66.784  46.243  1.00  1.330          C  
ATOM   1180  O   GLU A  76     -14.144  67.072  46.345  1.00  1.940          O  
ATOM   1181  CB  GLU A  76     -12.730  69.065  45.288  1.00  2.680          C  
ATOM   1182  CG  GLU A  76     -11.821  70.273  45.010  1.00  2.680          C  
ATOM   1183  CD  GLU A  76     -12.567  71.542  44.726  1.00  2.680          C  
ATOM   1184  OE1 GLU A  76     -13.768  71.497  44.663  1.00  2.680          O  
ATOM   1185  OE2 GLU A  76     -11.936  72.557  44.567  1.00  2.680          O  
ATOM   1186  H   GLU A  76     -10.186  67.895  44.590  1.00  1.740          H  
ATOM   1187  HA  GLU A  76     -11.344  68.097  46.569  1.00  2.520          H  
ATOM   1188 1HB  GLU A  76     -13.300  68.849  44.380  1.00  3.220          H  
ATOM   1189 2HB  GLU A  76     -13.442  69.352  46.063  1.00  3.220          H  
ATOM   1190 1HG  GLU A  76     -11.177  70.432  45.874  1.00  3.220          H  
ATOM   1191 2HG  GLU A  76     -11.191  70.050  44.164  1.00  3.220          H  
ATOM   1192  N   GLU A  77     -12.472  65.640  46.627  1.00  0.240          N  
ATOM   1193  CA  GLU A  77     -13.336  64.657  47.232  1.00  0.880          C  
ATOM   1194  C   GLU A  77     -14.595  64.363  46.418  1.00  0.700          C  
ATOM   1195  O   GLU A  77     -15.679  64.199  46.981  1.00  0.990          O  
ATOM   1196  CB  GLU A  77     -13.704  65.068  48.669  1.00  0.980          C  
ATOM   1197  CG  GLU A  77     -12.489  65.200  49.607  1.00  0.980          C  
ATOM   1198  CD  GLU A  77     -12.846  65.460  51.067  1.00  0.980          C  
ATOM   1199  OE1 GLU A  77     -13.999  65.647  51.364  1.00  0.980          O  
ATOM   1200  OE2 GLU A  77     -11.948  65.465  51.878  1.00  0.980          O  
ATOM   1201  H   GLU A  77     -11.490  65.448  46.487  1.00  0.290          H  
ATOM   1202  HA  GLU A  77     -12.775  63.725  47.297  1.00  1.060          H  
ATOM   1203 1HB  GLU A  77     -14.235  66.019  48.665  1.00  1.170          H  
ATOM   1204 2HB  GLU A  77     -14.374  64.324  49.099  1.00  1.170          H  
ATOM   1205 1HG  GLU A  77     -11.906  64.283  49.550  1.00  1.170          H  
ATOM   1206 2HG  GLU A  77     -11.864  66.015  49.247  1.00  1.170          H  
ATOM   1207  N   ILE A  78     -14.443  64.225  45.103  1.00  0.320          N  
ATOM   1208  CA  ILE A  78     -15.556  63.830  44.272  1.00  0.200          C  
ATOM   1209  C   ILE A  78     -15.328  62.333  44.012  1.00  0.110          C  
ATOM   1210  O   ILE A  78     -14.330  61.989  43.385  1.00  0.140          O  
ATOM   1211  CB  ILE A  78     -15.541  64.546  42.903  1.00  0.330          C  
ATOM   1212  CG1 ILE A  78     -15.540  66.073  43.083  1.00  0.330          C  
ATOM   1213  CG2 ILE A  78     -16.782  64.058  42.067  1.00  0.330          C  
ATOM   1214  CD1 ILE A  78     -15.353  66.872  41.795  1.00  0.330          C  
ATOM   1215  H   ILE A  78     -13.539  64.442  44.672  1.00  0.380          H  
ATOM   1216  HA  ILE A  78     -16.492  64.032  44.778  1.00  0.240          H  
ATOM   1217  HB  ILE A  78     -14.613  64.309  42.400  1.00  0.390          H  
ATOM   1218 1HG1 ILE A  78     -16.405  66.361  43.546  1.00  0.390          H  
ATOM   1219 2HG1 ILE A  78     -14.713  66.334  43.742  1.00  0.390          H  
ATOM   1220 1HG2 ILE A  78     -16.791  64.519  41.087  1.00  0.390          H  
ATOM   1221 2HG2 ILE A  78     -16.738  62.975  41.936  1.00  0.390          H  
ATOM   1222 3HG2 ILE A  78     -17.704  64.311  42.588  1.00  0.390          H  
ATOM   1223 1HD1 ILE A  78     -15.329  67.922  42.033  1.00  0.390          H  
ATOM   1224 2HD1 ILE A  78     -14.420  66.591  41.343  1.00  0.390          H  
ATOM   1225 3HD1 ILE A  78     -16.160  66.685  41.098  1.00  0.390          H  
ATOM   1226  N   PRO A  79     -16.173  61.408  44.493  1.00  0.050          N  
ATOM   1227  CA  PRO A  79     -16.007  59.977  44.293  1.00  0.020          C  
ATOM   1228  C   PRO A  79     -15.911  59.692  42.802  1.00  0.010          C  
ATOM   1229  O   PRO A  79     -16.636  60.295  42.015  1.00  0.060          O  
ATOM   1230  CB  PRO A  79     -17.277  59.406  44.921  1.00  0.030          C  
ATOM   1231  CG  PRO A  79     -17.673  60.422  45.960  1.00  0.030          C  
ATOM   1232  CD  PRO A  79     -17.306  61.771  45.348  1.00  0.030          C  
ATOM   1233  HA  PRO A  79     -15.106  59.632  44.821  1.00  0.020          H  
ATOM   1234 1HB  PRO A  79     -18.033  59.243  44.154  1.00  0.040          H  
ATOM   1235 2HB  PRO A  79     -17.068  58.420  45.358  1.00  0.040          H  
ATOM   1236 1HG  PRO A  79     -18.744  60.318  46.203  1.00  0.040          H  
ATOM   1237 2HG  PRO A  79     -17.127  60.229  46.894  1.00  0.040          H  
ATOM   1238 1HD  PRO A  79     -18.112  62.211  44.758  1.00  0.040          H  
ATOM   1239 2HD  PRO A  79     -16.999  62.414  46.167  1.00  0.040          H  
ATOM   1240  N   ASP A  80     -15.035  58.769  42.410  1.00  0.030          N  
ATOM   1241  CA  ASP A  80     -14.866  58.473  40.991  1.00  0.020          C  
ATOM   1242  C   ASP A  80     -15.517  57.143  40.619  1.00  0.030          C  
ATOM   1243  O   ASP A  80     -14.959  56.063  40.845  1.00  0.030          O  
ATOM   1244  CB  ASP A  80     -13.368  58.486  40.661  1.00  0.030          C  
ATOM   1245  CG  ASP A  80     -13.028  58.305  39.195  1.00  0.030          C  
ATOM   1246  OD1 ASP A  80     -13.824  57.780  38.436  1.00  0.030          O  
ATOM   1247  OD2 ASP A  80     -11.947  58.712  38.817  1.00  0.030          O  
ATOM   1248  H   ASP A  80     -14.462  58.299  43.094  1.00  0.040          H  
ATOM   1249  HA  ASP A  80     -15.345  59.264  40.412  1.00  0.020          H  
ATOM   1250 1HB  ASP A  80     -12.944  59.436  40.994  1.00  0.040          H  
ATOM   1251 2HB  ASP A  80     -12.872  57.698  41.226  1.00  0.040          H  
ATOM   1252  N   TYR A  81     -16.734  57.246  40.090  1.00  0.030          N  
ATOM   1253  CA  TYR A  81     -17.601  56.132  39.723  1.00  0.030          C  
ATOM   1254  C   TYR A  81     -16.910  55.235  38.710  1.00  0.050          C  
ATOM   1255  O   TYR A  81     -16.946  54.001  38.775  1.00  0.050          O  
ATOM   1256  CB  TYR A  81     -18.870  56.713  39.105  1.00  0.040          C  
ATOM   1257  CG  TYR A  81     -19.957  55.757  38.687  1.00  0.040          C  
ATOM   1258  CD1 TYR A  81     -20.956  55.424  39.592  1.00  0.040          C  
ATOM   1259  CD2 TYR A  81     -19.967  55.219  37.405  1.00  0.040          C  
ATOM   1260  CE1 TYR A  81     -21.959  54.552  39.221  1.00  0.040          C  
ATOM   1261  CE2 TYR A  81     -20.963  54.350  37.037  1.00  0.040          C  
ATOM   1262  CZ  TYR A  81     -21.964  54.011  37.949  1.00  0.040          C  
ATOM   1263  OH  TYR A  81     -22.962  53.119  37.582  1.00  0.040          O  
ATOM   1264  H   TYR A  81     -17.082  58.183  39.924  1.00  0.040          H  
ATOM   1265  HA  TYR A  81     -17.827  55.545  40.613  1.00  0.040          H  
ATOM   1266 1HB  TYR A  81     -19.302  57.415  39.807  1.00  0.050          H  
ATOM   1267 2HB  TYR A  81     -18.581  57.283  38.223  1.00  0.050          H  
ATOM   1268  HD1 TYR A  81     -20.944  55.846  40.593  1.00  0.050          H  
ATOM   1269  HD2 TYR A  81     -19.186  55.483  36.693  1.00  0.050          H  
ATOM   1270  HE1 TYR A  81     -22.738  54.279  39.928  1.00  0.050          H  
ATOM   1271  HE2 TYR A  81     -20.970  53.923  36.034  1.00  0.050          H  
ATOM   1272  HH  TYR A  81     -23.675  53.099  38.280  1.00  0.050          H  
ATOM   1273  N   PHE A  82     -16.355  55.905  37.713  1.00  0.060          N  
ATOM   1274  CA  PHE A  82     -15.754  55.296  36.554  1.00  0.070          C  
ATOM   1275  C   PHE A  82     -14.538  54.455  36.904  1.00  0.080          C  
ATOM   1276  O   PHE A  82     -14.381  53.351  36.384  1.00  0.090          O  
ATOM   1277  CB  PHE A  82     -15.382  56.413  35.611  1.00  0.090          C  
ATOM   1278  CG  PHE A  82     -16.585  57.185  35.190  1.00  0.090          C  
ATOM   1279  CD1 PHE A  82     -16.763  58.495  35.605  1.00  0.090          C  
ATOM   1280  CD2 PHE A  82     -17.546  56.622  34.412  1.00  0.090          C  
ATOM   1281  CE1 PHE A  82     -17.890  59.214  35.208  1.00  0.090          C  
ATOM   1282  CE2 PHE A  82     -18.643  57.320  34.023  1.00  0.090          C  
ATOM   1283  CZ  PHE A  82     -18.822  58.619  34.410  1.00  0.090          C  
ATOM   1284  H   PHE A  82     -16.362  56.915  37.770  1.00  0.070          H  
ATOM   1285  HA  PHE A  82     -16.494  54.648  36.085  1.00  0.080          H  
ATOM   1286 1HB  PHE A  82     -14.674  57.093  36.095  1.00  0.110          H  
ATOM   1287 2HB  PHE A  82     -14.912  56.008  34.735  1.00  0.110          H  
ATOM   1288  HD1 PHE A  82     -16.000  58.949  36.239  1.00  0.110          H  
ATOM   1289  HD2 PHE A  82     -17.425  55.612  34.095  1.00  0.110          H  
ATOM   1290  HE1 PHE A  82     -18.036  60.248  35.524  1.00  0.110          H  
ATOM   1291  HE2 PHE A  82     -19.361  56.843  33.400  1.00  0.110          H  
ATOM   1292  HZ  PHE A  82     -19.706  59.172  34.088  1.00  0.110          H  
ATOM   1293  N   LYS A  83     -13.685  54.946  37.802  1.00  0.070          N  
ATOM   1294  CA  LYS A  83     -12.544  54.135  38.201  1.00  0.080          C  
ATOM   1295  C   LYS A  83     -12.962  53.001  39.126  1.00  0.070          C  
ATOM   1296  O   LYS A  83     -12.421  51.899  39.045  1.00  0.100          O  
ATOM   1297  CB  LYS A  83     -11.452  54.951  38.857  1.00  0.110          C  
ATOM   1298  CG  LYS A  83     -10.728  55.828  37.921  1.00  0.110          C  
ATOM   1299  CD  LYS A  83      -9.545  56.473  38.592  1.00  0.110          C  
ATOM   1300  CE  LYS A  83      -8.805  57.309  37.615  1.00  0.110          C  
ATOM   1301  NZ  LYS A  83      -9.528  58.556  37.278  1.00  0.110          N  
ATOM   1302  H   LYS A  83     -13.817  55.905  38.163  1.00  0.080          H  
ATOM   1303  HA  LYS A  83     -12.128  53.686  37.303  1.00  0.100          H  
ATOM   1304 1HB  LYS A  83     -11.883  55.568  39.646  1.00  0.130          H  
ATOM   1305 2HB  LYS A  83     -10.725  54.296  39.310  1.00  0.130          H  
ATOM   1306 1HG  LYS A  83     -10.383  55.256  37.070  1.00  0.130          H  
ATOM   1307 2HG  LYS A  83     -11.408  56.590  37.553  1.00  0.130          H  
ATOM   1308 1HD  LYS A  83      -9.888  57.105  39.413  1.00  0.130          H  
ATOM   1309 2HD  LYS A  83      -8.872  55.708  38.986  1.00  0.130          H  
ATOM   1310 1HE  LYS A  83      -7.845  57.565  38.000  1.00  0.130          H  
ATOM   1311 2HE  LYS A  83      -8.676  56.738  36.711  1.00  0.130          H  
ATOM   1312 1HZ  LYS A  83      -8.952  59.054  36.593  1.00  0.130          H  
ATOM   1313 2HZ  LYS A  83     -10.439  58.370  36.871  1.00  0.130          H  
ATOM   1314 3HZ  LYS A  83      -9.645  59.132  38.101  1.00  0.130          H  
ATOM   1315  N   GLN A  84     -13.938  53.250  40.016  1.00  0.050          N  
ATOM   1316  CA  GLN A  84     -14.388  52.204  40.938  1.00  0.050          C  
ATOM   1317  C   GLN A  84     -14.972  51.013  40.192  1.00  0.080          C  
ATOM   1318  O   GLN A  84     -14.841  49.876  40.655  1.00  0.130          O  
ATOM   1319  CB  GLN A  84     -15.413  52.713  41.949  1.00  0.070          C  
ATOM   1320  CG  GLN A  84     -14.897  53.610  43.035  1.00  0.070          C  
ATOM   1321  CD  GLN A  84     -16.061  54.118  43.884  1.00  0.070          C  
ATOM   1322  OE1 GLN A  84     -16.774  53.336  44.572  1.00  0.070          O  
ATOM   1323  NE2 GLN A  84     -16.276  55.413  43.799  1.00  0.070          N  
ATOM   1324  H   GLN A  84     -14.359  54.184  40.080  1.00  0.060          H  
ATOM   1325  HA  GLN A  84     -13.521  51.852  41.493  1.00  0.060          H  
ATOM   1326 1HB  GLN A  84     -16.154  53.304  41.410  1.00  0.080          H  
ATOM   1327 2HB  GLN A  84     -15.928  51.872  42.406  1.00  0.080          H  
ATOM   1328 1HG  GLN A  84     -14.219  53.044  43.672  1.00  0.080          H  
ATOM   1329 2HG  GLN A  84     -14.379  54.455  42.599  1.00  0.080          H  
ATOM   1330 1HE2 GLN A  84     -17.065  55.849  44.284  1.00  0.080          H  
ATOM   1331 2HE2 GLN A  84     -15.676  55.963  43.216  1.00  0.080          H  
ATOM   1332  N   ALA A  85     -15.546  51.269  39.005  1.00  0.090          N  
ATOM   1333  CA  ALA A  85     -16.129  50.256  38.131  1.00  0.110          C  
ATOM   1334  C   ALA A  85     -15.120  49.172  37.729  1.00  0.120          C  
ATOM   1335  O   ALA A  85     -15.520  48.070  37.346  1.00  0.160          O  
ATOM   1336  CB  ALA A  85     -16.692  50.913  36.871  1.00  0.150          C  
ATOM   1337  H   ALA A  85     -15.678  52.252  38.742  1.00  0.110          H  
ATOM   1338  HA  ALA A  85     -16.936  49.772  38.675  1.00  0.130          H  
ATOM   1339 1HB  ALA A  85     -17.158  50.159  36.242  1.00  0.180          H  
ATOM   1340 2HB  ALA A  85     -17.430  51.666  37.149  1.00  0.180          H  
ATOM   1341 3HB  ALA A  85     -15.884  51.387  36.322  1.00  0.180          H  
ATOM   1342  N   PHE A  86     -13.827  49.453  37.761  1.00  0.070          N  
ATOM   1343  CA  PHE A  86     -12.855  48.448  37.366  1.00  0.080          C  
ATOM   1344  C   PHE A  86     -12.328  47.669  38.562  1.00  0.150          C  
ATOM   1345  O   PHE A  86     -12.285  48.205  39.656  1.00  0.300          O  
ATOM   1346  CB  PHE A  86     -11.760  49.082  36.569  1.00  0.110          C  
ATOM   1347  CG  PHE A  86     -12.281  49.427  35.269  1.00  0.110          C  
ATOM   1348  CD1 PHE A  86     -12.744  50.668  35.009  1.00  0.110          C  
ATOM   1349  CD2 PHE A  86     -12.352  48.468  34.283  1.00  0.110          C  
ATOM   1350  CE1 PHE A  86     -13.244  50.949  33.795  1.00  0.110          C  
ATOM   1351  CE2 PHE A  86     -12.852  48.754  33.054  1.00  0.110          C  
ATOM   1352  CZ  PHE A  86     -13.295  49.993  32.806  1.00  0.110          C  
ATOM   1353  H   PHE A  86     -13.504  50.363  38.112  1.00  0.080          H  
ATOM   1354  HA  PHE A  86     -13.348  47.777  36.686  1.00  0.100          H  
ATOM   1355 1HB  PHE A  86     -11.430  49.977  37.079  1.00  0.130          H  
ATOM   1356 2HB  PHE A  86     -10.922  48.426  36.451  1.00  0.130          H  
ATOM   1357  HD1 PHE A  86     -12.720  51.442  35.786  1.00  0.130          H  
ATOM   1358  HD2 PHE A  86     -12.003  47.477  34.496  1.00  0.130          H  
ATOM   1359  HE1 PHE A  86     -13.607  51.927  33.612  1.00  0.130          H  
ATOM   1360  HE2 PHE A  86     -12.899  47.996  32.278  1.00  0.130          H  
ATOM   1361  HZ  PHE A  86     -13.694  50.232  31.827  1.00  0.130          H  
ATOM   1362  N   PRO A  87     -11.922  46.404  38.373  1.00  0.120          N  
ATOM   1363  CA  PRO A  87     -11.929  45.566  37.178  1.00  0.060          C  
ATOM   1364  C   PRO A  87     -13.224  44.799  36.898  1.00  0.060          C  
ATOM   1365  O   PRO A  87     -13.144  43.611  36.609  1.00  0.080          O  
ATOM   1366  CB  PRO A  87     -10.829  44.555  37.517  1.00  0.090          C  
ATOM   1367  CG  PRO A  87     -10.972  44.371  39.014  1.00  0.090          C  
ATOM   1368  CD  PRO A  87     -11.344  45.745  39.543  1.00  0.090          C  
ATOM   1369  HA  PRO A  87     -11.628  46.150  36.302  1.00  0.070          H  
ATOM   1370 1HB  PRO A  87     -10.971  43.618  36.959  1.00  0.110          H  
ATOM   1371 2HB  PRO A  87      -9.854  44.942  37.207  1.00  0.110          H  
ATOM   1372 1HG  PRO A  87     -11.756  43.618  39.220  1.00  0.110          H  
ATOM   1373 2HG  PRO A  87     -10.046  43.981  39.452  1.00  0.110          H  
ATOM   1374 1HD  PRO A  87     -12.105  45.655  40.331  1.00  0.110          H  
ATOM   1375 2HD  PRO A  87     -10.455  46.296  39.895  1.00  0.110          H  
ATOM   1376  N   GLU A  88     -14.394  45.431  36.926  1.00  0.060          N  
ATOM   1377  CA  GLU A  88     -15.607  44.702  36.606  1.00  0.080          C  
ATOM   1378  C   GLU A  88     -16.004  45.127  35.199  1.00  0.100          C  
ATOM   1379  O   GLU A  88     -16.359  44.300  34.355  1.00  0.170          O  
ATOM   1380  CB  GLU A  88     -16.691  45.006  37.634  1.00  0.100          C  
ATOM   1381  CG  GLU A  88     -16.297  44.630  39.072  1.00  0.100          C  
ATOM   1382  CD  GLU A  88     -16.175  43.141  39.303  1.00  0.100          C  
ATOM   1383  OE1 GLU A  88     -16.799  42.394  38.586  1.00  0.100          O  
ATOM   1384  OE2 GLU A  88     -15.479  42.757  40.212  1.00  0.100          O  
ATOM   1385  H   GLU A  88     -14.514  46.408  37.180  1.00  0.070          H  
ATOM   1386  HA  GLU A  88     -15.409  43.630  36.609  1.00  0.100          H  
ATOM   1387 1HB  GLU A  88     -16.957  46.058  37.607  1.00  0.120          H  
ATOM   1388 2HB  GLU A  88     -17.578  44.442  37.379  1.00  0.120          H  
ATOM   1389 1HG  GLU A  88     -15.335  45.093  39.297  1.00  0.120          H  
ATOM   1390 2HG  GLU A  88     -17.021  45.044  39.759  1.00  0.120          H  
ATOM   1391  N   GLY A  89     -15.878  46.430  34.945  1.00  0.100          N  
ATOM   1392  CA  GLY A  89     -16.190  47.038  33.658  1.00  0.180          C  
ATOM   1393  C   GLY A  89     -17.343  48.015  33.730  1.00  0.050          C  
ATOM   1394  O   GLY A  89     -17.990  48.178  34.773  1.00  0.150          O  
ATOM   1395  H   GLY A  89     -15.595  47.030  35.714  1.00  0.120          H  
ATOM   1396 1HA  GLY A  89     -15.313  47.556  33.282  1.00  0.220          H  
ATOM   1397 2HA  GLY A  89     -16.422  46.262  32.932  1.00  0.220          H  
ATOM   1398  N   LEU A  90     -17.535  48.756  32.645  1.00  0.100          N  
ATOM   1399  CA  LEU A  90     -18.642  49.710  32.585  1.00  0.320          C  
ATOM   1400  C   LEU A  90     -19.215  49.775  31.194  1.00  0.220          C  
ATOM   1401  O   LEU A  90     -18.537  49.478  30.208  1.00  0.160          O  
ATOM   1402  CB  LEU A  90     -18.271  51.147  33.002  1.00  0.360          C  
ATOM   1403  CG  LEU A  90     -17.489  52.027  31.985  1.00  0.360          C  
ATOM   1404  CD1 LEU A  90     -17.681  53.472  32.342  1.00  0.360          C  
ATOM   1405  CD2 LEU A  90     -16.074  51.692  32.048  1.00  0.360          C  
ATOM   1406  H   LEU A  90     -16.926  48.587  31.834  1.00  0.120          H  
ATOM   1407  HA  LEU A  90     -19.437  49.364  33.242  1.00  0.380          H  
ATOM   1408 1HB  LEU A  90     -19.200  51.670  33.236  1.00  0.430          H  
ATOM   1409 2HB  LEU A  90     -17.682  51.091  33.913  1.00  0.430          H  
ATOM   1410  HG  LEU A  90     -17.862  51.872  30.977  1.00  0.430          H  
ATOM   1411 1HD1 LEU A  90     -17.129  54.104  31.640  1.00  0.430          H  
ATOM   1412 2HD1 LEU A  90     -18.744  53.723  32.297  1.00  0.430          H  
ATOM   1413 3HD1 LEU A  90     -17.305  53.616  33.347  1.00  0.430          H  
ATOM   1414 1HD2 LEU A  90     -15.508  52.315  31.352  1.00  0.430          H  
ATOM   1415 2HD2 LEU A  90     -15.744  51.870  33.056  1.00  0.430          H  
ATOM   1416 3HD2 LEU A  90     -15.940  50.659  31.794  1.00  0.430          H  
ATOM   1417  N   SER A  91     -20.438  50.245  31.110  1.00  0.180          N  
ATOM   1418  CA  SER A  91     -21.079  50.451  29.834  1.00  0.120          C  
ATOM   1419  C   SER A  91     -21.732  51.809  29.798  1.00  0.090          C  
ATOM   1420  O   SER A  91     -21.927  52.472  30.825  1.00  0.120          O  
ATOM   1421  CB  SER A  91     -22.121  49.376  29.569  1.00  0.190          C  
ATOM   1422  OG  SER A  91     -23.188  49.453  30.478  1.00  0.190          O  
ATOM   1423  H   SER A  91     -20.963  50.434  31.964  1.00  0.220          H  
ATOM   1424  HA  SER A  91     -20.326  50.425  29.052  1.00  0.140          H  
ATOM   1425 1HB  SER A  91     -22.501  49.479  28.556  1.00  0.230          H  
ATOM   1426 2HB  SER A  91     -21.654  48.402  29.638  1.00  0.230          H  
ATOM   1427  HG  SER A  91     -23.777  48.731  30.247  1.00  0.230          H  
ATOM   1428  N   TRP A  92     -22.057  52.244  28.602  1.00  0.050          N  
ATOM   1429  CA  TRP A  92     -22.716  53.523  28.463  1.00  0.040          C  
ATOM   1430  C   TRP A  92     -23.596  53.594  27.234  1.00  0.030          C  
ATOM   1431  O   TRP A  92     -23.460  52.796  26.297  1.00  0.030          O  
ATOM   1432  CB  TRP A  92     -21.664  54.635  28.416  1.00  0.060          C  
ATOM   1433  CG  TRP A  92     -20.746  54.515  27.254  1.00  0.060          C  
ATOM   1434  CD1 TRP A  92     -19.607  53.805  27.184  1.00  0.060          C  
ATOM   1435  CD2 TRP A  92     -20.907  55.118  25.970  1.00  0.060          C  
ATOM   1436  NE1 TRP A  92     -19.049  53.952  25.929  1.00  0.060          N  
ATOM   1437  CE2 TRP A  92     -19.828  54.738  25.197  1.00  0.060          C  
ATOM   1438  CE3 TRP A  92     -21.855  55.926  25.425  1.00  0.060          C  
ATOM   1439  CZ2 TRP A  92     -19.683  55.149  23.903  1.00  0.060          C  
ATOM   1440  CZ3 TRP A  92     -21.712  56.317  24.153  1.00  0.060          C  
ATOM   1441  CH2 TRP A  92     -20.661  55.954  23.400  1.00  0.060          C  
ATOM   1442  H   TRP A  92     -21.839  51.655  27.795  1.00  0.060          H  
ATOM   1443  HA  TRP A  92     -23.348  53.675  29.335  1.00  0.050          H  
ATOM   1444 1HB  TRP A  92     -22.160  55.609  28.377  1.00  0.070          H  
ATOM   1445 2HB  TRP A  92     -21.068  54.614  29.327  1.00  0.070          H  
ATOM   1446  HD1 TRP A  92     -19.198  53.208  27.993  1.00  0.070          H  
ATOM   1447  HE1 TRP A  92     -18.179  53.535  25.517  1.00  0.070          H  
ATOM   1448  HE3 TRP A  92     -22.705  56.245  26.005  1.00  0.070          H  
ATOM   1449  HZ2 TRP A  92     -18.829  54.844  23.294  1.00  0.070          H  
ATOM   1450  HZ3 TRP A  92     -22.458  56.921  23.776  1.00  0.070          H  
ATOM   1451  HH2 TRP A  92     -20.600  56.301  22.386  1.00  0.070          H  
ATOM   1452  N   GLU A  93     -24.502  54.574  27.248  1.00  0.040          N  
ATOM   1453  CA  GLU A  93     -25.357  54.871  26.098  1.00  0.050          C  
ATOM   1454  C   GLU A  93     -25.475  56.381  25.854  1.00  0.130          C  
ATOM   1455  O   GLU A  93     -25.595  57.164  26.804  1.00  0.340          O  
ATOM   1456  CB  GLU A  93     -26.769  54.290  26.291  1.00  0.070          C  
ATOM   1457  CG  GLU A  93     -26.849  52.762  26.407  1.00  0.070          C  
ATOM   1458  CD  GLU A  93     -28.270  52.241  26.504  1.00  0.070          C  
ATOM   1459  OE1 GLU A  93     -29.170  53.045  26.572  1.00  0.070          O  
ATOM   1460  OE2 GLU A  93     -28.450  51.044  26.493  1.00  0.070          O  
ATOM   1461  H   GLU A  93     -24.568  55.135  28.103  1.00  0.050          H  
ATOM   1462  HA  GLU A  93     -24.913  54.423  25.220  1.00  0.060          H  
ATOM   1463 1HB  GLU A  93     -27.213  54.715  27.192  1.00  0.080          H  
ATOM   1464 2HB  GLU A  93     -27.394  54.588  25.448  1.00  0.080          H  
ATOM   1465 1HG  GLU A  93     -26.368  52.326  25.547  1.00  0.080          H  
ATOM   1466 2HG  GLU A  93     -26.298  52.447  27.290  1.00  0.080          H  
ATOM   1467  N   ARG A  94     -25.505  56.799  24.579  1.00  0.010          N  
ATOM   1468  CA  ARG A  94     -25.723  58.216  24.244  1.00  0.020          C  
ATOM   1469  C   ARG A  94     -26.796  58.378  23.191  1.00  0.030          C  
ATOM   1470  O   ARG A  94     -26.929  57.548  22.286  1.00  0.020          O  
ATOM   1471  CB  ARG A  94     -24.470  58.912  23.691  1.00  0.020          C  
ATOM   1472  CG  ARG A  94     -23.965  58.426  22.274  1.00  0.020          C  
ATOM   1473  CD  ARG A  94     -22.630  59.081  21.930  1.00  0.020          C  
ATOM   1474  NE  ARG A  94     -21.883  58.574  20.700  1.00  0.020          N  
ATOM   1475  CZ  ARG A  94     -22.030  58.979  19.389  1.00  0.020          C  
ATOM   1476  NH1 ARG A  94     -22.933  59.805  19.060  1.00  0.020          N  
ATOM   1477  NH2 ARG A  94     -21.201  58.572  18.429  1.00  0.020          N  
ATOM   1478  H   ARG A  94     -25.357  56.104  23.845  1.00  0.010          H  
ATOM   1479  HA  ARG A  94     -26.043  58.739  25.140  1.00  0.020          H  
ATOM   1480 1HB  ARG A  94     -24.674  59.981  23.608  1.00  0.030          H  
ATOM   1481 2HB  ARG A  94     -23.654  58.803  24.406  1.00  0.030          H  
ATOM   1482 1HG  ARG A  94     -23.912  57.369  22.284  1.00  0.030          H  
ATOM   1483 2HG  ARG A  94     -24.681  58.733  21.510  1.00  0.030          H  
ATOM   1484 1HD  ARG A  94     -22.784  60.139  21.815  1.00  0.030          H  
ATOM   1485 2HD  ARG A  94     -21.972  58.940  22.774  1.00  0.030          H  
ATOM   1486  HE  ARG A  94     -21.127  57.948  20.883  1.00  0.030          H  
ATOM   1487 1HH1 ARG A  94     -23.551  60.149  19.755  1.00  0.030          H  
ATOM   1488 2HH1 ARG A  94     -22.981  60.120  18.100  1.00  0.030          H  
ATOM   1489 1HH2 ARG A  94     -20.455  57.940  18.634  1.00  0.030          H  
ATOM   1490 2HH2 ARG A  94     -21.271  58.987  17.485  1.00  0.030          H  
ATOM   1491  N   SER A  95     -27.451  59.532  23.243  1.00  0.040          N  
ATOM   1492  CA  SER A  95     -28.457  59.955  22.275  1.00  0.040          C  
ATOM   1493  C   SER A  95     -28.243  61.412  21.880  1.00  0.050          C  
ATOM   1494  O   SER A  95     -28.144  62.318  22.722  1.00  0.040          O  
ATOM   1495  CB  SER A  95     -29.846  59.772  22.846  1.00  0.060          C  
ATOM   1496  OG  SER A  95     -30.821  60.245  21.957  1.00  0.060          O  
ATOM   1497  H   SER A  95     -27.275  60.129  24.055  1.00  0.050          H  
ATOM   1498  HA  SER A  95     -28.362  59.341  21.379  1.00  0.050          H  
ATOM   1499 1HB  SER A  95     -30.014  58.715  23.046  1.00  0.070          H  
ATOM   1500 2HB  SER A  95     -29.920  60.303  23.794  1.00  0.070          H  
ATOM   1501  HG  SER A  95     -31.668  60.043  22.360  1.00  0.070          H  
ATOM   1502  N   LEU A  96     -28.058  61.623  20.577  1.00  0.050          N  
ATOM   1503  CA  LEU A  96     -27.765  62.937  20.017  1.00  0.060          C  
ATOM   1504  C   LEU A  96     -28.867  63.542  19.204  1.00  0.060          C  
ATOM   1505  O   LEU A  96     -29.431  62.893  18.316  1.00  0.090          O  
ATOM   1506  CB  LEU A  96     -26.586  62.869  19.083  1.00  0.080          C  
ATOM   1507  CG  LEU A  96     -25.246  62.947  19.674  1.00  0.080          C  
ATOM   1508  CD1 LEU A  96     -24.993  61.764  20.587  1.00  0.080          C  
ATOM   1509  CD2 LEU A  96     -24.289  62.992  18.546  1.00  0.080          C  
ATOM   1510  H   LEU A  96     -28.134  60.820  19.957  1.00  0.060          H  
ATOM   1511  HA  LEU A  96     -27.535  63.609  20.836  1.00  0.070          H  
ATOM   1512 1HB  LEU A  96     -26.650  61.938  18.538  1.00  0.100          H  
ATOM   1513 2HB  LEU A  96     -26.682  63.687  18.372  1.00  0.100          H  
ATOM   1514  HG  LEU A  96     -25.138  63.857  20.259  1.00  0.100          H  
ATOM   1515 1HD1 LEU A  96     -23.995  61.825  20.961  1.00  0.100          H  
ATOM   1516 2HD1 LEU A  96     -25.653  61.774  21.419  1.00  0.100          H  
ATOM   1517 3HD1 LEU A  96     -25.135  60.854  20.031  1.00  0.100          H  
ATOM   1518 1HD2 LEU A  96     -23.315  63.070  18.933  1.00  0.100          H  
ATOM   1519 2HD2 LEU A  96     -24.372  62.099  17.940  1.00  0.100          H  
ATOM   1520 3HD2 LEU A  96     -24.492  63.847  17.952  1.00  0.100          H  
ATOM   1521  N   GLU A  97     -29.090  64.829  19.427  1.00  0.040          N  
ATOM   1522  CA  GLU A  97     -30.044  65.590  18.629  1.00  0.040          C  
ATOM   1523  C   GLU A  97     -29.383  66.804  17.990  1.00  0.020          C  
ATOM   1524  O   GLU A  97     -28.929  67.717  18.686  1.00  0.040          O  
ATOM   1525  CB  GLU A  97     -31.224  66.039  19.495  1.00  0.060          C  
ATOM   1526  CG  GLU A  97     -32.304  66.815  18.742  1.00  0.060          C  
ATOM   1527  CD  GLU A  97     -33.468  67.201  19.610  1.00  0.060          C  
ATOM   1528  OE1 GLU A  97     -33.447  66.894  20.777  1.00  0.060          O  
ATOM   1529  OE2 GLU A  97     -34.384  67.800  19.103  1.00  0.060          O  
ATOM   1530  H   GLU A  97     -28.593  65.261  20.217  1.00  0.050          H  
ATOM   1531  HA  GLU A  97     -30.419  64.954  17.825  1.00  0.050          H  
ATOM   1532 1HB  GLU A  97     -31.692  65.164  19.949  1.00  0.070          H  
ATOM   1533 2HB  GLU A  97     -30.861  66.670  20.303  1.00  0.070          H  
ATOM   1534 1HG  GLU A  97     -31.867  67.725  18.326  1.00  0.070          H  
ATOM   1535 2HG  GLU A  97     -32.658  66.206  17.910  1.00  0.070          H  
ATOM   1536  N   PHE A  98     -29.365  66.848  16.661  1.00  0.010          N  
ATOM   1537  CA  PHE A  98     -28.722  67.937  15.945  1.00  0.010          C  
ATOM   1538  C   PHE A  98     -29.711  69.016  15.550  1.00  0.010          C  
ATOM   1539  O   PHE A  98     -30.879  68.757  15.248  1.00  0.020          O  
ATOM   1540  CB  PHE A  98     -27.999  67.414  14.704  1.00  0.010          C  
ATOM   1541  CG  PHE A  98     -26.769  66.611  15.004  1.00  0.010          C  
ATOM   1542  CD1 PHE A  98     -26.828  65.266  15.310  1.00  0.010          C  
ATOM   1543  CD2 PHE A  98     -25.539  67.218  14.954  1.00  0.010          C  
ATOM   1544  CE1 PHE A  98     -25.685  64.570  15.563  1.00  0.010          C  
ATOM   1545  CE2 PHE A  98     -24.387  66.533  15.206  1.00  0.010          C  
ATOM   1546  CZ  PHE A  98     -24.451  65.216  15.512  1.00  0.010          C  
ATOM   1547  H   PHE A  98     -29.773  66.090  16.104  1.00  0.010          H  
ATOM   1548  HA  PHE A  98     -27.978  68.391  16.596  1.00  0.010          H  
ATOM   1549 1HB  PHE A  98     -28.668  66.812  14.108  1.00  0.020          H  
ATOM   1550 2HB  PHE A  98     -27.704  68.258  14.079  1.00  0.020          H  
ATOM   1551  HD1 PHE A  98     -27.783  64.767  15.351  1.00  0.020          H  
ATOM   1552  HD2 PHE A  98     -25.500  68.266  14.711  1.00  0.020          H  
ATOM   1553  HE1 PHE A  98     -25.745  63.510  15.808  1.00  0.020          H  
ATOM   1554  HE2 PHE A  98     -23.426  67.041  15.166  1.00  0.020          H  
ATOM   1555  HZ  PHE A  98     -23.532  64.674  15.719  1.00  0.020          H  
ATOM   1556  N   GLU A  99     -29.213  70.235  15.480  1.00  0.020          N  
ATOM   1557  CA  GLU A  99     -29.972  71.398  15.058  1.00  0.060          C  
ATOM   1558  C   GLU A  99     -30.656  71.211  13.702  1.00  0.060          C  
ATOM   1559  O   GLU A  99     -31.756  71.718  13.490  1.00  0.090          O  
ATOM   1560  CB  GLU A  99     -29.030  72.600  15.040  1.00  0.070          C  
ATOM   1561  CG  GLU A  99     -29.622  73.936  14.689  1.00  0.070          C  
ATOM   1562  CD  GLU A  99     -28.599  75.076  14.804  1.00  0.070          C  
ATOM   1563  OE1 GLU A  99     -27.480  74.862  15.275  1.00  0.070          O  
ATOM   1564  OE2 GLU A  99     -28.943  76.164  14.414  1.00  0.070          O  
ATOM   1565  H   GLU A  99     -28.250  70.386  15.795  1.00  0.020          H  
ATOM   1566  HA  GLU A  99     -30.747  71.580  15.803  1.00  0.070          H  
ATOM   1567 1HB  GLU A  99     -28.589  72.687  16.007  1.00  0.080          H  
ATOM   1568 2HB  GLU A  99     -28.234  72.415  14.361  1.00  0.080          H  
ATOM   1569 1HG  GLU A  99     -29.997  73.902  13.665  1.00  0.080          H  
ATOM   1570 2HG  GLU A  99     -30.465  74.134  15.350  1.00  0.080          H  
ATOM   1571  N   ASP A 100     -30.014  70.501  12.765  1.00  0.050          N  
ATOM   1572  CA  ASP A 100     -30.593  70.310  11.438  1.00  0.090          C  
ATOM   1573  C   ASP A 100     -31.560  69.125  11.333  1.00  0.080          C  
ATOM   1574  O   ASP A 100     -32.038  68.817  10.238  1.00  0.100          O  
ATOM   1575  CB  ASP A 100     -29.500  70.161  10.376  1.00  0.110          C  
ATOM   1576  CG  ASP A 100     -28.610  68.881  10.501  1.00  0.110          C  
ATOM   1577  OD1 ASP A 100     -28.934  67.968  11.266  1.00  0.110          O  
ATOM   1578  OD2 ASP A 100     -27.608  68.835   9.804  1.00  0.110          O  
ATOM   1579  H   ASP A 100     -29.101  70.100  12.960  1.00  0.060          H  
ATOM   1580  HA  ASP A 100     -31.159  71.210  11.195  1.00  0.110          H  
ATOM   1581 1HB  ASP A 100     -29.979  70.152   9.410  1.00  0.130          H  
ATOM   1582 2HB  ASP A 100     -28.871  71.032  10.383  1.00  0.130          H  
ATOM   1583  N   GLY A 101     -31.881  68.479  12.455  1.00  0.050          N  
ATOM   1584  CA  GLY A 101     -32.797  67.352  12.474  1.00  0.060          C  
ATOM   1585  C   GLY A 101     -32.113  65.991  12.488  1.00  0.050          C  
ATOM   1586  O   GLY A 101     -32.773  64.977  12.734  1.00  0.090          O  
ATOM   1587  H   GLY A 101     -31.472  68.754  13.351  1.00  0.060          H  
ATOM   1588 1HA  GLY A 101     -33.432  67.439  13.356  1.00  0.070          H  
ATOM   1589 2HA  GLY A 101     -33.455  67.414  11.610  1.00  0.070          H  
ATOM   1590  N   GLY A 102     -30.807  65.946  12.243  1.00  0.030          N  
ATOM   1591  CA  GLY A 102     -30.119  64.663  12.265  1.00  0.070          C  
ATOM   1592  C   GLY A 102     -30.050  64.136  13.695  1.00  0.030          C  
ATOM   1593  O   GLY A 102     -30.113  64.908  14.663  1.00  0.030          O  
ATOM   1594  H   GLY A 102     -30.281  66.805  12.013  1.00  0.040          H  
ATOM   1595 1HA  GLY A 102     -30.640  63.946  11.630  1.00  0.080          H  
ATOM   1596 2HA  GLY A 102     -29.118  64.786  11.864  1.00  0.080          H  
ATOM   1597  N   SER A 103     -29.882  62.831  13.848  1.00  0.010          N  
ATOM   1598  CA  SER A 103     -29.752  62.265  15.188  1.00  0.050          C  
ATOM   1599  C   SER A 103     -28.906  61.008  15.206  1.00  0.020          C  
ATOM   1600  O   SER A 103     -28.613  60.408  14.166  1.00  0.020          O  
ATOM   1601  CB  SER A 103     -31.120  61.982  15.793  1.00  0.050          C  
ATOM   1602  OG  SER A 103     -31.789  60.968  15.115  1.00  0.050          O  
ATOM   1603  H   SER A 103     -29.899  62.226  13.020  1.00  0.010          H  
ATOM   1604  HA  SER A 103     -29.259  63.000  15.822  1.00  0.060          H  
ATOM   1605 1HB  SER A 103     -31.007  61.699  16.835  1.00  0.060          H  
ATOM   1606 2HB  SER A 103     -31.716  62.894  15.769  1.00  0.060          H  
ATOM   1607  HG  SER A 103     -32.645  60.896  15.536  1.00  0.060          H  
ATOM   1608  N   ALA A 104     -28.484  60.613  16.399  1.00  0.020          N  
ATOM   1609  CA  ALA A 104     -27.678  59.401  16.507  1.00  0.040          C  
ATOM   1610  C   ALA A 104     -27.755  58.730  17.867  1.00  0.060          C  
ATOM   1611  O   ALA A 104     -28.033  59.361  18.889  1.00  0.050          O  
ATOM   1612  CB  ALA A 104     -26.228  59.717  16.197  1.00  0.050          C  
ATOM   1613  H   ALA A 104     -28.752  61.176  17.214  1.00  0.020          H  
ATOM   1614  HA  ALA A 104     -28.056  58.687  15.777  1.00  0.050          H  
ATOM   1615 1HB  ALA A 104     -25.686  58.794  16.250  1.00  0.060          H  
ATOM   1616 2HB  ALA A 104     -26.151  60.140  15.199  1.00  0.060          H  
ATOM   1617 3HB  ALA A 104     -25.834  60.415  16.920  1.00  0.060          H  
ATOM   1618  N   SER A 105     -27.423  57.442  17.879  1.00  0.070          N  
ATOM   1619  CA  SER A 105     -27.371  56.657  19.109  1.00  0.070          C  
ATOM   1620  C   SER A 105     -26.227  55.640  19.149  1.00  0.070          C  
ATOM   1621  O   SER A 105     -25.964  54.919  18.171  1.00  0.090          O  
ATOM   1622  CB  SER A 105     -28.690  55.938  19.301  1.00  0.100          C  
ATOM   1623  OG  SER A 105     -28.656  55.104  20.424  1.00  0.100          O  
ATOM   1624  H   SER A 105     -27.243  56.980  16.983  1.00  0.080          H  
ATOM   1625  HA  SER A 105     -27.230  57.347  19.936  1.00  0.080          H  
ATOM   1626 1HB  SER A 105     -29.482  56.677  19.420  1.00  0.120          H  
ATOM   1627 2HB  SER A 105     -28.917  55.352  18.412  1.00  0.120          H  
ATOM   1628  HG  SER A 105     -29.549  54.767  20.529  1.00  0.120          H  
ATOM   1629  N   VAL A 106     -25.495  55.645  20.277  1.00  0.050          N  
ATOM   1630  CA  VAL A 106     -24.382  54.706  20.507  1.00  0.040          C  
ATOM   1631  C   VAL A 106     -24.419  54.062  21.858  1.00  0.030          C  
ATOM   1632  O   VAL A 106     -24.643  54.718  22.876  1.00  0.050          O  
ATOM   1633  CB  VAL A 106     -22.959  55.316  20.353  1.00  0.060          C  
ATOM   1634  CG1 VAL A 106     -21.828  54.277  20.629  1.00  0.060          C  
ATOM   1635  CG2 VAL A 106     -22.832  55.755  19.083  1.00  0.060          C  
ATOM   1636  H   VAL A 106     -25.811  56.279  21.019  1.00  0.060          H  
ATOM   1637  HA  VAL A 106     -24.476  53.917  19.771  1.00  0.050          H  
ATOM   1638  HB  VAL A 106     -22.814  56.088  21.033  1.00  0.070          H  
ATOM   1639 1HG1 VAL A 106     -20.865  54.749  20.481  1.00  0.070          H  
ATOM   1640 2HG1 VAL A 106     -21.866  53.907  21.647  1.00  0.070          H  
ATOM   1641 3HG1 VAL A 106     -21.916  53.444  19.943  1.00  0.070          H  
ATOM   1642 1HG2 VAL A 106     -21.852  56.141  18.929  1.00  0.070          H  
ATOM   1643 2HG2 VAL A 106     -22.992  54.919  18.472  1.00  0.070          H  
ATOM   1644 3HG2 VAL A 106     -23.576  56.515  18.889  1.00  0.070          H  
ATOM   1645  N   SER A 107     -24.160  52.770  21.862  1.00  0.030          N  
ATOM   1646  CA  SER A 107     -24.030  52.036  23.103  1.00  0.050          C  
ATOM   1647  C   SER A 107     -22.685  51.341  23.088  1.00  0.050          C  
ATOM   1648  O   SER A 107     -22.169  50.982  22.022  1.00  0.060          O  
ATOM   1649  CB  SER A 107     -25.160  51.035  23.262  1.00  0.060          C  
ATOM   1650  OG  SER A 107     -25.127  50.060  22.252  1.00  0.060          O  
ATOM   1651  H   SER A 107     -24.018  52.302  20.960  1.00  0.040          H  
ATOM   1652  HA  SER A 107     -24.044  52.729  23.937  1.00  0.060          H  
ATOM   1653 1HB  SER A 107     -25.082  50.557  24.239  1.00  0.070          H  
ATOM   1654 2HB  SER A 107     -26.113  51.561  23.231  1.00  0.070          H  
ATOM   1655  HG  SER A 107     -25.855  49.461  22.441  1.00  0.070          H  
ATOM   1656  N   ALA A 108     -22.097  51.135  24.259  1.00  0.050          N  
ATOM   1657  CA  ALA A 108     -20.816  50.436  24.282  1.00  0.040          C  
ATOM   1658  C   ALA A 108     -20.451  49.850  25.633  1.00  0.040          C  
ATOM   1659  O   ALA A 108     -20.975  50.257  26.674  1.00  0.050          O  
ATOM   1660  CB  ALA A 108     -19.735  51.374  23.857  1.00  0.060          C  
ATOM   1661  H   ALA A 108     -22.539  51.505  25.106  1.00  0.060          H  
ATOM   1662  HA  ALA A 108     -20.880  49.613  23.570  1.00  0.050          H  
ATOM   1663 1HB  ALA A 108     -18.796  50.854  23.824  1.00  0.070          H  
ATOM   1664 2HB  ALA A 108     -19.955  51.795  22.906  1.00  0.070          H  
ATOM   1665 3HB  ALA A 108     -19.701  52.104  24.541  1.00  0.070          H  
ATOM   1666  N   HIS A 109     -19.506  48.901  25.613  1.00  0.060          N  
ATOM   1667  CA  HIS A 109     -18.973  48.309  26.852  1.00  0.110          C  
ATOM   1668  C   HIS A 109     -17.447  48.299  26.885  1.00  0.080          C  
ATOM   1669  O   HIS A 109     -16.776  48.031  25.874  1.00  0.080          O  
ATOM   1670  CB  HIS A 109     -19.446  46.862  27.071  1.00  0.130          C  
ATOM   1671  CG  HIS A 109     -18.996  46.281  28.436  1.00  0.130          C  
ATOM   1672  ND1 HIS A 109     -19.689  46.518  29.609  1.00  0.130          N  
ATOM   1673  CD2 HIS A 109     -17.927  45.524  28.788  1.00  0.130          C  
ATOM   1674  CE1 HIS A 109     -19.065  45.940  30.616  1.00  0.130          C  
ATOM   1675  NE2 HIS A 109     -18.002  45.328  30.149  1.00  0.130          N  
ATOM   1676  H   HIS A 109     -19.151  48.602  24.696  1.00  0.070          H  
ATOM   1677  HA  HIS A 109     -19.300  48.893  27.706  1.00  0.130          H  
ATOM   1678 1HB  HIS A 109     -20.533  46.825  27.023  1.00  0.160          H  
ATOM   1679 2HB  HIS A 109     -19.055  46.226  26.278  1.00  0.160          H  
ATOM   1680  HD2 HIS A 109     -17.148  45.152  28.120  1.00  0.160          H  
ATOM   1681  HE1 HIS A 109     -19.378  45.965  31.659  1.00  0.160          H  
ATOM   1682  HE2 HIS A 109     -17.352  44.807  30.713  1.00  0.160          H  
ATOM   1683  N   ILE A 110     -16.899  48.622  28.061  1.00  0.090          N  
ATOM   1684  CA  ILE A 110     -15.467  48.638  28.290  1.00  0.060          C  
ATOM   1685  C   ILE A 110     -15.039  47.657  29.376  1.00  0.060          C  
ATOM   1686  O   ILE A 110     -15.487  47.727  30.532  1.00  0.080          O  
ATOM   1687  CB  ILE A 110     -14.995  50.041  28.703  1.00  0.100          C  
ATOM   1688  CG1 ILE A 110     -15.435  51.023  27.670  1.00  0.100          C  
ATOM   1689  CG2 ILE A 110     -13.445  50.073  28.850  1.00  0.100          C  
ATOM   1690  CD1 ILE A 110     -16.730  51.762  28.010  1.00  0.100          C  
ATOM   1691  H   ILE A 110     -17.518  48.867  28.836  1.00  0.110          H  
ATOM   1692  HA  ILE A 110     -14.975  48.359  27.373  1.00  0.070          H  
ATOM   1693  HB  ILE A 110     -15.460  50.311  29.626  1.00  0.120          H  
ATOM   1694 1HG1 ILE A 110     -14.650  51.760  27.508  1.00  0.120          H  
ATOM   1695 2HG1 ILE A 110     -15.589  50.480  26.766  1.00  0.120          H  
ATOM   1696 1HG2 ILE A 110     -13.130  51.077  29.136  1.00  0.120          H  
ATOM   1697 2HG2 ILE A 110     -13.119  49.368  29.610  1.00  0.120          H  
ATOM   1698 3HG2 ILE A 110     -12.987  49.807  27.894  1.00  0.120          H  
ATOM   1699 1HD1 ILE A 110     -16.961  52.416  27.196  1.00  0.120          H  
ATOM   1700 2HD1 ILE A 110     -17.563  51.092  28.160  1.00  0.120          H  
ATOM   1701 3HD1 ILE A 110     -16.583  52.344  28.915  1.00  0.120          H  
ATOM   1702  N   SER A 111     -14.118  46.771  29.012  1.00  0.040          N  
ATOM   1703  CA  SER A 111     -13.569  45.790  29.943  1.00  0.020          C  
ATOM   1704  C   SER A 111     -12.078  46.028  30.162  1.00  0.020          C  
ATOM   1705  O   SER A 111     -11.395  46.629  29.335  1.00  0.030          O  
ATOM   1706  CB  SER A 111     -13.797  44.379  29.432  1.00  0.040          C  
ATOM   1707  OG  SER A 111     -13.102  44.156  28.240  1.00  0.040          O  
ATOM   1708  H   SER A 111     -13.824  46.774  28.027  1.00  0.050          H  
ATOM   1709  HA  SER A 111     -14.076  45.895  30.902  1.00  0.020          H  
ATOM   1710 1HB  SER A 111     -13.469  43.664  30.185  1.00  0.040          H  
ATOM   1711 2HB  SER A 111     -14.861  44.221  29.270  1.00  0.040          H  
ATOM   1712  HG  SER A 111     -13.260  43.237  28.004  1.00  0.040          H  
ATOM   1713  N   LEU A 112     -11.549  45.559  31.288  1.00  0.020          N  
ATOM   1714  CA  LEU A 112     -10.114  45.708  31.544  1.00  0.030          C  
ATOM   1715  C   LEU A 112      -9.399  44.390  31.755  1.00  0.040          C  
ATOM   1716  O   LEU A 112      -9.817  43.562  32.573  1.00  0.030          O  
ATOM   1717  CB  LEU A 112      -9.897  46.629  32.752  1.00  0.040          C  
ATOM   1718  CG  LEU A 112      -8.458  46.826  33.307  1.00  0.040          C  
ATOM   1719  CD1 LEU A 112      -7.569  47.488  32.285  1.00  0.040          C  
ATOM   1720  CD2 LEU A 112      -8.554  47.703  34.562  1.00  0.040          C  
ATOM   1721  H   LEU A 112     -12.138  45.088  31.961  1.00  0.020          H  
ATOM   1722  HA  LEU A 112      -9.662  46.180  30.674  1.00  0.040          H  
ATOM   1723 1HB  LEU A 112     -10.265  47.610  32.489  1.00  0.050          H  
ATOM   1724 2HB  LEU A 112     -10.486  46.232  33.567  1.00  0.050          H  
ATOM   1725  HG  LEU A 112      -8.018  45.859  33.564  1.00  0.050          H  
ATOM   1726 1HD1 LEU A 112      -6.584  47.598  32.705  1.00  0.050          H  
ATOM   1727 2HD1 LEU A 112      -7.498  46.872  31.427  1.00  0.050          H  
ATOM   1728 3HD1 LEU A 112      -7.958  48.455  32.005  1.00  0.050          H  
ATOM   1729 1HD2 LEU A 112      -7.555  47.855  34.984  1.00  0.050          H  
ATOM   1730 2HD2 LEU A 112      -8.987  48.670  34.312  1.00  0.050          H  
ATOM   1731 3HD2 LEU A 112      -9.180  47.202  35.284  1.00  0.050          H  
ATOM   1732  N   ARG A 113      -8.304  44.216  31.027  1.00  0.050          N  
ATOM   1733  CA  ARG A 113      -7.461  43.038  31.155  1.00  0.070          C  
ATOM   1734  C   ARG A 113      -6.020  43.515  31.215  1.00  0.090          C  
ATOM   1735  O   ARG A 113      -5.592  44.316  30.380  1.00  0.090          O  
ATOM   1736  CB  ARG A 113      -7.661  42.088  29.981  1.00  0.090          C  
ATOM   1737  CG  ARG A 113      -9.077  41.503  29.842  1.00  0.090          C  
ATOM   1738  CD  ARG A 113      -9.401  40.527  30.923  1.00  0.090          C  
ATOM   1739  NE  ARG A 113     -10.718  39.938  30.748  1.00  0.090          N  
ATOM   1740  CZ  ARG A 113     -11.888  40.457  31.204  1.00  0.090          C  
ATOM   1741  NH1 ARG A 113     -11.931  41.601  31.877  1.00  0.090          N  
ATOM   1742  NH2 ARG A 113     -13.015  39.793  30.973  1.00  0.090          N  
ATOM   1743  H   ARG A 113      -8.048  44.956  30.359  1.00  0.060          H  
ATOM   1744  HA  ARG A 113      -7.690  42.529  32.088  1.00  0.080          H  
ATOM   1745 1HB  ARG A 113      -7.429  42.600  29.061  1.00  0.110          H  
ATOM   1746 2HB  ARG A 113      -6.967  41.253  30.072  1.00  0.110          H  
ATOM   1747 1HG  ARG A 113      -9.812  42.304  29.861  1.00  0.110          H  
ATOM   1748 2HG  ARG A 113      -9.151  40.980  28.890  1.00  0.110          H  
ATOM   1749 1HD  ARG A 113      -8.667  39.722  30.906  1.00  0.110          H  
ATOM   1750 2HD  ARG A 113      -9.374  41.009  31.893  1.00  0.110          H  
ATOM   1751  HE  ARG A 113     -10.764  39.060  30.247  1.00  0.110          H  
ATOM   1752 1HH1 ARG A 113     -11.077  42.149  32.082  1.00  0.110          H  
ATOM   1753 2HH1 ARG A 113     -12.816  41.949  32.215  1.00  0.110          H  
ATOM   1754 1HH2 ARG A 113     -12.991  38.917  30.465  1.00  0.110          H  
ATOM   1755 2HH2 ARG A 113     -13.896  40.155  31.305  1.00  0.110          H  
ATOM   1756  N   GLY A 114      -5.251  43.028  32.182  1.00  0.120          N  
ATOM   1757  CA  GLY A 114      -3.892  43.527  32.296  1.00  0.150          C  
ATOM   1758  C   GLY A 114      -3.991  45.021  32.565  1.00  0.100          C  
ATOM   1759  O   GLY A 114      -4.657  45.433  33.512  1.00  0.100          O  
ATOM   1760  H   GLY A 114      -5.612  42.354  32.844  1.00  0.140          H  
ATOM   1761 1HA  GLY A 114      -3.372  43.028  33.114  1.00  0.180          H  
ATOM   1762 2HA  GLY A 114      -3.339  43.339  31.377  1.00  0.180          H  
ATOM   1763  N   ASN A 115      -3.325  45.820  31.739  1.00  0.100          N  
ATOM   1764  CA  ASN A 115      -3.333  47.263  31.864  1.00  0.060          C  
ATOM   1765  C   ASN A 115      -3.924  47.914  30.611  1.00  0.030          C  
ATOM   1766  O   ASN A 115      -3.595  49.071  30.309  1.00  0.030          O  
ATOM   1767  CB  ASN A 115      -1.930  47.750  32.136  1.00  0.100          C  
ATOM   1768  CG  ASN A 115      -1.012  47.390  31.010  1.00  0.100          C  
ATOM   1769  OD1 ASN A 115      -1.364  46.526  30.181  1.00  0.100          O  
ATOM   1770  ND2 ASN A 115       0.144  48.004  30.957  1.00  0.100          N  
ATOM   1771  H   ASN A 115      -2.785  45.419  30.977  1.00  0.120          H  
ATOM   1772  HA  ASN A 115      -3.967  47.534  32.707  1.00  0.070          H  
ATOM   1773 1HB  ASN A 115      -1.933  48.836  32.263  1.00  0.120          H  
ATOM   1774 2HB  ASN A 115      -1.559  47.309  33.060  1.00  0.120          H  
ATOM   1775 1HD2 ASN A 115       0.793  47.791  30.226  1.00  0.120          H  
ATOM   1776 2HD2 ASN A 115       0.379  48.687  31.650  1.00  0.120          H  
ATOM   1777  N   THR A 116      -4.736  47.141  29.864  1.00  0.070          N  
ATOM   1778  CA  THR A 116      -5.375  47.613  28.635  1.00  0.080          C  
ATOM   1779  C   THR A 116      -6.899  47.569  28.722  1.00  0.090          C  
ATOM   1780  O   THR A 116      -7.508  46.544  29.065  1.00  0.100          O  
ATOM   1781  CB  THR A 116      -4.952  46.782  27.392  1.00  0.110          C  
ATOM   1782  OG1 THR A 116      -3.537  46.850  27.205  1.00  0.110          O  
ATOM   1783  CG2 THR A 116      -5.641  47.352  26.104  1.00  0.110          C  
ATOM   1784  H   THR A 116      -4.930  46.185  30.175  1.00  0.080          H  
ATOM   1785  HA  THR A 116      -5.075  48.639  28.475  1.00  0.100          H  
ATOM   1786  HB  THR A 116      -5.236  45.745  27.535  1.00  0.130          H  
ATOM   1787  HG1 THR A 116      -3.109  46.378  27.927  1.00  0.130          H  
ATOM   1788 1HG2 THR A 116      -5.327  46.768  25.243  1.00  0.130          H  
ATOM   1789 2HG2 THR A 116      -6.720  47.296  26.182  1.00  0.130          H  
ATOM   1790 3HG2 THR A 116      -5.351  48.384  25.962  1.00  0.130          H  
ATOM   1791  N   PHE A 117      -7.525  48.681  28.376  1.00  0.100          N  
ATOM   1792  CA  PHE A 117      -8.971  48.742  28.351  1.00  0.100          C  
ATOM   1793  C   PHE A 117      -9.439  48.366  26.951  1.00  0.080          C  
ATOM   1794  O   PHE A 117      -8.876  48.832  25.960  1.00  0.100          O  
ATOM   1795  CB  PHE A 117      -9.468  50.148  28.672  1.00  0.140          C  
ATOM   1796  CG  PHE A 117      -9.231  50.624  30.078  1.00  0.140          C  
ATOM   1797  CD1 PHE A 117      -8.153  51.437  30.365  1.00  0.140          C  
ATOM   1798  CD2 PHE A 117     -10.082  50.285  31.109  1.00  0.140          C  
ATOM   1799  CE1 PHE A 117      -7.949  51.906  31.644  1.00  0.140          C  
ATOM   1800  CE2 PHE A 117      -9.855  50.757  32.388  1.00  0.140          C  
ATOM   1801  CZ  PHE A 117      -8.799  51.566  32.647  1.00  0.140          C  
ATOM   1802  H   PHE A 117      -6.963  49.495  28.130  1.00  0.120          H  
ATOM   1803  HA  PHE A 117      -9.379  48.034  29.069  1.00  0.120          H  
ATOM   1804 1HB  PHE A 117      -8.983  50.841  28.005  1.00  0.170          H  
ATOM   1805 2HB  PHE A 117     -10.530  50.202  28.470  1.00  0.170          H  
ATOM   1806  HD1 PHE A 117      -7.465  51.716  29.561  1.00  0.170          H  
ATOM   1807  HD2 PHE A 117     -10.937  49.638  30.909  1.00  0.170          H  
ATOM   1808  HE1 PHE A 117      -7.114  52.550  31.851  1.00  0.170          H  
ATOM   1809  HE2 PHE A 117     -10.517  50.490  33.192  1.00  0.170          H  
ATOM   1810  HZ  PHE A 117      -8.635  51.938  33.650  1.00  0.170          H  
ATOM   1811  N   TYR A 118     -10.463  47.540  26.863  1.00  0.040          N  
ATOM   1812  CA  TYR A 118     -11.021  47.132  25.583  1.00  0.020          C  
ATOM   1813  C   TYR A 118     -12.428  47.672  25.437  1.00  0.030          C  
ATOM   1814  O   TYR A 118     -13.350  47.261  26.145  1.00  0.030          O  
ATOM   1815  CB  TYR A 118     -10.974  45.614  25.443  1.00  0.040          C  
ATOM   1816  CG  TYR A 118      -9.560  45.075  25.378  1.00  0.040          C  
ATOM   1817  CD1 TYR A 118      -8.868  44.780  26.542  1.00  0.040          C  
ATOM   1818  CD2 TYR A 118      -8.957  44.879  24.146  1.00  0.040          C  
ATOM   1819  CE1 TYR A 118      -7.583  44.292  26.470  1.00  0.040          C  
ATOM   1820  CE2 TYR A 118      -7.668  44.392  24.073  1.00  0.040          C  
ATOM   1821  CZ  TYR A 118      -6.980  44.096  25.230  1.00  0.040          C  
ATOM   1822  OH  TYR A 118      -5.691  43.594  25.166  1.00  0.040          O  
ATOM   1823  H   TYR A 118     -10.870  47.181  27.724  1.00  0.050          H  
ATOM   1824  HA  TYR A 118     -10.422  47.566  24.781  1.00  0.020          H  
ATOM   1825 1HB  TYR A 118     -11.478  45.155  26.297  1.00  0.040          H  
ATOM   1826 2HB  TYR A 118     -11.502  45.312  24.541  1.00  0.040          H  
ATOM   1827  HD1 TYR A 118      -9.338  44.936  27.518  1.00  0.040          H  
ATOM   1828  HD2 TYR A 118      -9.502  45.110  23.232  1.00  0.040          H  
ATOM   1829  HE1 TYR A 118      -7.040  44.065  27.383  1.00  0.040          H  
ATOM   1830  HE2 TYR A 118      -7.196  44.237  23.103  1.00  0.040          H  
ATOM   1831  HH  TYR A 118      -5.379  43.397  26.052  1.00  0.040          H  
ATOM   1832  N   HIS A 119     -12.576  48.621  24.528  1.00  0.030          N  
ATOM   1833  CA  HIS A 119     -13.820  49.342  24.322  1.00  0.030          C  
ATOM   1834  C   HIS A 119     -14.462  49.023  22.985  1.00  0.040          C  
ATOM   1835  O   HIS A 119     -13.856  49.251  21.935  1.00  0.050          O  
ATOM   1836  CB  HIS A 119     -13.523  50.836  24.440  1.00  0.040          C  
ATOM   1837  CG  HIS A 119     -14.668  51.788  24.279  1.00  0.040          C  
ATOM   1838  ND1 HIS A 119     -14.445  53.112  24.054  1.00  0.040          N  
ATOM   1839  CD2 HIS A 119     -16.011  51.633  24.339  1.00  0.040          C  
ATOM   1840  CE1 HIS A 119     -15.591  53.746  23.958  1.00  0.040          C  
ATOM   1841  NE2 HIS A 119     -16.576  52.876  24.151  1.00  0.040          N  
ATOM   1842  H   HIS A 119     -11.762  48.878  23.958  1.00  0.040          H  
ATOM   1843  HA  HIS A 119     -14.533  49.070  25.096  1.00  0.040          H  
ATOM   1844 1HB  HIS A 119     -13.091  51.025  25.422  1.00  0.050          H  
ATOM   1845 2HB  HIS A 119     -12.758  51.100  23.712  1.00  0.050          H  
ATOM   1846  HD1 HIS A 119     -13.572  53.527  24.389  1.00  0.050          H  
ATOM   1847  HD2 HIS A 119     -16.639  50.761  24.517  1.00  0.050          H  
ATOM   1848  HE1 HIS A 119     -15.600  54.815  23.773  1.00  0.050          H  
ATOM   1849  N   LYS A 120     -15.659  48.443  23.029  1.00  0.040          N  
ATOM   1850  CA  LYS A 120     -16.369  48.088  21.806  1.00  0.050          C  
ATOM   1851  C   LYS A 120     -17.753  48.722  21.777  1.00  0.040          C  
ATOM   1852  O   LYS A 120     -18.569  48.530  22.694  1.00  0.050          O  
ATOM   1853  CB  LYS A 120     -16.437  46.571  21.626  1.00  0.070          C  
ATOM   1854  CG  LYS A 120     -17.136  46.122  20.322  1.00  0.070          C  
ATOM   1855  CD  LYS A 120     -17.115  44.594  20.138  1.00  0.070          C  
ATOM   1856  CE  LYS A 120     -15.729  44.081  19.697  1.00  0.070          C  
ATOM   1857  NZ  LYS A 120     -15.752  42.621  19.387  1.00  0.070          N  
ATOM   1858  H   LYS A 120     -16.076  48.256  23.949  1.00  0.050          H  
ATOM   1859  HA  LYS A 120     -15.817  48.490  20.963  1.00  0.060          H  
ATOM   1860 1HB  LYS A 120     -15.426  46.178  21.641  1.00  0.080          H  
ATOM   1861 2HB  LYS A 120     -16.973  46.132  22.468  1.00  0.080          H  
ATOM   1862 1HG  LYS A 120     -18.180  46.444  20.345  1.00  0.080          H  
ATOM   1863 2HG  LYS A 120     -16.662  46.596  19.466  1.00  0.080          H  
ATOM   1864 1HD  LYS A 120     -17.389  44.114  21.079  1.00  0.080          H  
ATOM   1865 2HD  LYS A 120     -17.850  44.316  19.382  1.00  0.080          H  
ATOM   1866 1HE  LYS A 120     -15.414  44.624  18.807  1.00  0.080          H  
ATOM   1867 2HE  LYS A 120     -15.004  44.251  20.488  1.00  0.080          H  
ATOM   1868 1HZ  LYS A 120     -14.829  42.325  19.099  1.00  0.080          H  
ATOM   1869 2HZ  LYS A 120     -16.030  42.103  20.209  1.00  0.080          H  
ATOM   1870 3HZ  LYS A 120     -16.409  42.444  18.639  1.00  0.080          H  
ATOM   1871  N   SER A 121     -18.004  49.476  20.706  1.00  0.040          N  
ATOM   1872  CA  SER A 121     -19.238  50.228  20.525  1.00  0.060          C  
ATOM   1873  C   SER A 121     -20.072  49.843  19.302  1.00  0.040          C  
ATOM   1874  O   SER A 121     -19.558  49.317  18.303  1.00  0.020          O  
ATOM   1875  CB  SER A 121     -18.855  51.689  20.398  1.00  0.080          C  
ATOM   1876  OG  SER A 121     -18.135  51.872  19.228  1.00  0.080          O  
ATOM   1877  H   SER A 121     -17.262  49.584  20.005  1.00  0.050          H  
ATOM   1878  HA  SER A 121     -19.862  50.072  21.397  1.00  0.070          H  
ATOM   1879 1HB  SER A 121     -19.741  52.309  20.391  1.00  0.090          H  
ATOM   1880 2HB  SER A 121     -18.241  51.986  21.249  1.00  0.090          H  
ATOM   1881  HG  SER A 121     -17.711  52.744  19.281  1.00  0.090          H  
ATOM   1882  N   LYS A 122     -21.373  50.141  19.397  1.00  0.040          N  
ATOM   1883  CA  LYS A 122     -22.360  49.931  18.341  1.00  0.010          C  
ATOM   1884  C   LYS A 122     -23.049  51.262  18.019  1.00  0.010          C  
ATOM   1885  O   LYS A 122     -23.551  51.952  18.909  1.00  0.020          O  
ATOM   1886  CB  LYS A 122     -23.396  48.894  18.800  1.00  0.030          C  
ATOM   1887  CG  LYS A 122     -22.824  47.505  19.212  1.00  0.030          C  
ATOM   1888  CD  LYS A 122     -22.269  46.721  18.022  1.00  0.030          C  
ATOM   1889  CE  LYS A 122     -21.793  45.321  18.428  1.00  0.030          C  
ATOM   1890  NZ  LYS A 122     -21.292  44.512  17.246  1.00  0.030          N  
ATOM   1891  H   LYS A 122     -21.706  50.523  20.287  1.00  0.050          H  
ATOM   1892  HA  LYS A 122     -21.857  49.586  17.441  1.00  0.010          H  
ATOM   1893 1HB  LYS A 122     -23.938  49.292  19.662  1.00  0.030          H  
ATOM   1894 2HB  LYS A 122     -24.121  48.736  18.005  1.00  0.030          H  
ATOM   1895 1HG  LYS A 122     -22.028  47.647  19.943  1.00  0.030          H  
ATOM   1896 2HG  LYS A 122     -23.615  46.925  19.682  1.00  0.030          H  
ATOM   1897 1HD  LYS A 122     -23.019  46.643  17.234  1.00  0.030          H  
ATOM   1898 2HD  LYS A 122     -21.409  47.257  17.636  1.00  0.030          H  
ATOM   1899 1HE  LYS A 122     -20.983  45.423  19.151  1.00  0.030          H  
ATOM   1900 2HE  LYS A 122     -22.618  44.785  18.895  1.00  0.030          H  
ATOM   1901 1HZ  LYS A 122     -20.992  43.607  17.564  1.00  0.030          H  
ATOM   1902 2HZ  LYS A 122     -22.034  44.397  16.578  1.00  0.030          H  
ATOM   1903 3HZ  LYS A 122     -20.487  44.969  16.760  1.00  0.030          H  
ATOM   1904  N   PHE A 123     -23.119  51.608  16.731  1.00  0.030          N  
ATOM   1905  CA  PHE A 123     -23.652  52.917  16.325  1.00  0.050          C  
ATOM   1906  C   PHE A 123     -24.594  53.037  15.154  1.00  0.040          C  
ATOM   1907  O   PHE A 123     -24.352  52.472  14.085  1.00  0.040          O  
ATOM   1908  CB  PHE A 123     -22.456  53.762  16.006  1.00  0.060          C  
ATOM   1909  CG  PHE A 123     -22.669  55.066  15.291  1.00  0.060          C  
ATOM   1910  CD1 PHE A 123     -23.296  56.171  15.822  1.00  0.060          C  
ATOM   1911  CD2 PHE A 123     -22.124  55.186  14.065  1.00  0.060          C  
ATOM   1912  CE1 PHE A 123     -23.340  57.330  15.131  1.00  0.060          C  
ATOM   1913  CE2 PHE A 123     -22.172  56.334  13.403  1.00  0.060          C  
ATOM   1914  CZ  PHE A 123     -22.772  57.402  13.933  1.00  0.060          C  
ATOM   1915  H   PHE A 123     -22.720  50.968  16.033  1.00  0.040          H  
ATOM   1916  HA  PHE A 123     -24.171  53.332  17.188  1.00  0.060          H  
ATOM   1917 1HB  PHE A 123     -21.928  53.954  16.909  1.00  0.070          H  
ATOM   1918 2HB  PHE A 123     -21.787  53.162  15.406  1.00  0.070          H  
ATOM   1919  HD1 PHE A 123     -23.752  56.125  16.769  1.00  0.070          H  
ATOM   1920  HD2 PHE A 123     -21.620  54.329  13.628  1.00  0.070          H  
ATOM   1921  HE1 PHE A 123     -23.811  58.195  15.541  1.00  0.070          H  
ATOM   1922  HE2 PHE A 123     -21.715  56.414  12.448  1.00  0.070          H  
ATOM   1923  HZ  PHE A 123     -22.793  58.315  13.384  1.00  0.070          H  
ATOM   1924  N   THR A 124     -25.648  53.828  15.355  1.00  0.040          N  
ATOM   1925  CA  THR A 124     -26.543  54.169  14.256  1.00  0.040          C  
ATOM   1926  C   THR A 124     -26.805  55.681  14.173  1.00  0.030          C  
ATOM   1927  O   THR A 124     -27.268  56.301  15.142  1.00  0.030          O  
ATOM   1928  CB  THR A 124     -27.913  53.447  14.400  1.00  0.060          C  
ATOM   1929  OG1 THR A 124     -27.724  52.025  14.435  1.00  0.060          O  
ATOM   1930  CG2 THR A 124     -28.808  53.783  13.209  1.00  0.060          C  
ATOM   1931  H   THR A 124     -25.784  54.215  16.296  1.00  0.050          H  
ATOM   1932  HA  THR A 124     -26.081  53.861  13.319  1.00  0.050          H  
ATOM   1933  HB  THR A 124     -28.399  53.768  15.322  1.00  0.070          H  
ATOM   1934  HG1 THR A 124     -27.279  51.792  15.253  1.00  0.070          H  
ATOM   1935 1HG2 THR A 124     -29.761  53.272  13.317  1.00  0.070          H  
ATOM   1936 2HG2 THR A 124     -28.980  54.845  13.163  1.00  0.070          H  
ATOM   1937 3HG2 THR A 124     -28.323  53.457  12.289  1.00  0.070          H  
ATOM   1938  N   GLY A 125     -26.552  56.271  13.003  1.00  0.030          N  
ATOM   1939  CA  GLY A 125     -26.897  57.667  12.760  1.00  0.020          C  
ATOM   1940  C   GLY A 125     -28.067  57.701  11.774  1.00  0.020          C  
ATOM   1941  O   GLY A 125     -28.143  56.870  10.856  1.00  0.020          O  
ATOM   1942  H   GLY A 125     -26.106  55.722  12.268  1.00  0.040          H  
ATOM   1943 1HA  GLY A 125     -27.176  58.159  13.686  1.00  0.020          H  
ATOM   1944 2HA  GLY A 125     -26.037  58.193  12.355  1.00  0.020          H  
ATOM   1945  N   VAL A 126     -28.992  58.642  11.949  1.00  0.020          N  
ATOM   1946  CA  VAL A 126     -30.129  58.751  11.039  1.00  0.030          C  
ATOM   1947  C   VAL A 126     -30.489  60.170  10.628  1.00  0.030          C  
ATOM   1948  O   VAL A 126     -30.271  61.141  11.356  1.00  0.030          O  
ATOM   1949  CB  VAL A 126     -31.401  58.112  11.659  1.00  0.040          C  
ATOM   1950  CG1 VAL A 126     -31.191  56.640  11.925  1.00  0.040          C  
ATOM   1951  CG2 VAL A 126     -31.762  58.823  12.949  1.00  0.040          C  
ATOM   1952  H   VAL A 126     -28.897  59.296  12.731  1.00  0.020          H  
ATOM   1953  HA  VAL A 126     -29.888  58.199  10.133  1.00  0.040          H  
ATOM   1954  HB  VAL A 126     -32.221  58.203  10.947  1.00  0.050          H  
ATOM   1955 1HG1 VAL A 126     -32.101  56.210  12.336  1.00  0.050          H  
ATOM   1956 2HG1 VAL A 126     -30.935  56.132  10.996  1.00  0.050          H  
ATOM   1957 3HG1 VAL A 126     -30.394  56.520  12.636  1.00  0.050          H  
ATOM   1958 1HG2 VAL A 126     -32.661  58.381  13.369  1.00  0.050          H  
ATOM   1959 2HG2 VAL A 126     -30.944  58.727  13.664  1.00  0.050          H  
ATOM   1960 3HG2 VAL A 126     -31.945  59.878  12.760  1.00  0.050          H  
ATOM   1961  N   ASN A 127     -31.193  60.253   9.505  1.00  0.030          N  
ATOM   1962  CA  ASN A 127     -31.833  61.467   9.018  1.00  0.040          C  
ATOM   1963  C   ASN A 127     -30.943  62.698   8.909  1.00  0.030          C  
ATOM   1964  O   ASN A 127     -31.391  63.809   9.186  1.00  0.030          O  
ATOM   1965  CB  ASN A 127     -33.027  61.774   9.898  1.00  0.050          C  
ATOM   1966  CG  ASN A 127     -34.030  60.657   9.874  1.00  0.050          C  
ATOM   1967  OD1 ASN A 127     -34.233  60.004   8.840  1.00  0.050          O  
ATOM   1968  ND2 ASN A 127     -34.663  60.417  10.993  1.00  0.050          N  
ATOM   1969  H   ASN A 127     -31.316  59.408   8.958  1.00  0.040          H  
ATOM   1970  HA  ASN A 127     -32.196  61.262   8.009  1.00  0.050          H  
ATOM   1971 1HB  ASN A 127     -32.703  61.947  10.928  1.00  0.060          H  
ATOM   1972 2HB  ASN A 127     -33.511  62.687   9.554  1.00  0.060          H  
ATOM   1973 1HD2 ASN A 127     -35.344  59.685  11.037  1.00  0.060          H  
ATOM   1974 2HD2 ASN A 127     -34.468  60.971  11.805  1.00  0.060          H  
ATOM   1975  N   PHE A 128     -29.712  62.534   8.461  1.00  0.020          N  
ATOM   1976  CA  PHE A 128     -28.856  63.694   8.303  1.00  0.020          C  
ATOM   1977  C   PHE A 128     -29.115  64.285   6.924  1.00  0.020          C  
ATOM   1978  O   PHE A 128     -29.043  63.554   5.938  1.00  0.020          O  
ATOM   1979  CB  PHE A 128     -27.386  63.334   8.458  1.00  0.030          C  
ATOM   1980  CG  PHE A 128     -27.015  63.009   9.848  1.00  0.030          C  
ATOM   1981  CD1 PHE A 128     -27.048  61.720  10.315  1.00  0.030          C  
ATOM   1982  CD2 PHE A 128     -26.640  64.020  10.718  1.00  0.030          C  
ATOM   1983  CE1 PHE A 128     -26.725  61.458  11.617  1.00  0.030          C  
ATOM   1984  CE2 PHE A 128     -26.323  63.743  12.016  1.00  0.030          C  
ATOM   1985  CZ  PHE A 128     -26.371  62.464  12.462  1.00  0.030          C  
ATOM   1986  H   PHE A 128     -29.383  61.606   8.238  1.00  0.020          H  
ATOM   1987  HA  PHE A 128     -29.090  64.394   9.092  1.00  0.020          H  
ATOM   1988 1HB  PHE A 128     -27.150  62.484   7.822  1.00  0.030          H  
ATOM   1989 2HB  PHE A 128     -26.785  64.177   8.141  1.00  0.030          H  
ATOM   1990  HD1 PHE A 128     -27.344  60.911   9.652  1.00  0.030          H  
ATOM   1991  HD2 PHE A 128     -26.611  65.058  10.363  1.00  0.030          H  
ATOM   1992  HE1 PHE A 128     -26.766  60.450  11.989  1.00  0.030          H  
ATOM   1993  HE2 PHE A 128     -26.041  64.551  12.687  1.00  0.030          H  
ATOM   1994  HZ  PHE A 128     -26.136  62.242  13.490  1.00  0.030          H  
ATOM   1995  N   PRO A 129     -29.432  65.583   6.796  1.00  0.020          N  
ATOM   1996  CA  PRO A 129     -29.697  66.226   5.529  1.00  0.020          C  
ATOM   1997  C   PRO A 129     -28.531  65.998   4.601  1.00  0.020          C  
ATOM   1998  O   PRO A 129     -27.377  66.117   5.015  1.00  0.020          O  
ATOM   1999  CB  PRO A 129     -29.822  67.702   5.916  1.00  0.030          C  
ATOM   2000  CG  PRO A 129     -30.292  67.670   7.345  1.00  0.030          C  
ATOM   2001  CD  PRO A 129     -29.593  66.479   7.970  1.00  0.030          C  
ATOM   2002  HA  PRO A 129     -30.630  65.833   5.100  1.00  0.020          H  
ATOM   2003 1HB  PRO A 129     -28.857  68.215   5.785  1.00  0.040          H  
ATOM   2004 2HB  PRO A 129     -30.533  68.208   5.242  1.00  0.040          H  
ATOM   2005 1HG  PRO A 129     -30.017  68.598   7.831  1.00  0.040          H  
ATOM   2006 2HG  PRO A 129     -31.388  67.598   7.410  1.00  0.040          H  
ATOM   2007 1HD  PRO A 129     -28.619  66.764   8.402  1.00  0.040          H  
ATOM   2008 2HD  PRO A 129     -30.295  66.078   8.724  1.00  0.040          H  
ATOM   2009  N   ALA A 130     -28.829  65.736   3.333  1.00  0.010          N  
ATOM   2010  CA  ALA A 130     -27.809  65.465   2.325  1.00  0.010          C  
ATOM   2011  C   ALA A 130     -26.740  66.539   2.276  1.00  0.020          C  
ATOM   2012  O   ALA A 130     -25.576  66.234   2.010  1.00  0.020          O  
ATOM   2013  CB  ALA A 130     -28.449  65.345   0.955  1.00  0.010          C  
ATOM   2014  H   ALA A 130     -29.802  65.681   3.068  1.00  0.010          H  
ATOM   2015  HA  ALA A 130     -27.328  64.522   2.583  1.00  0.010          H  
ATOM   2016 1HB  ALA A 130     -27.681  65.112   0.218  1.00  0.020          H  
ATOM   2017 2HB  ALA A 130     -29.193  64.551   0.970  1.00  0.020          H  
ATOM   2018 3HB  ALA A 130     -28.927  66.289   0.694  1.00  0.020          H  
ATOM   2019  N   ASP A 131     -27.144  67.795   2.460  1.00  0.020          N  
ATOM   2020  CA  ASP A 131     -26.269  68.942   2.421  1.00  0.030          C  
ATOM   2021  C   ASP A 131     -25.845  69.478   3.797  1.00  0.030          C  
ATOM   2022  O   ASP A 131     -25.303  70.583   3.886  1.00  0.030          O  
ATOM   2023  CB  ASP A 131     -26.955  70.029   1.602  1.00  0.040          C  
ATOM   2024  CG  ASP A 131     -28.334  70.375   2.161  1.00  0.040          C  
ATOM   2025  OD1 ASP A 131     -28.881  69.554   2.896  1.00  0.040          O  
ATOM   2026  OD2 ASP A 131     -28.846  71.419   1.845  1.00  0.040          O  
ATOM   2027  H   ASP A 131     -28.131  68.006   2.639  1.00  0.020          H  
ATOM   2028  HA  ASP A 131     -25.375  68.655   1.888  1.00  0.040          H  
ATOM   2029 1HB  ASP A 131     -26.338  70.928   1.596  1.00  0.050          H  
ATOM   2030 2HB  ASP A 131     -27.065  69.694   0.571  1.00  0.050          H  
ATOM   2031  N   GLY A 132     -26.064  68.713   4.865  1.00  0.040          N  
ATOM   2032  CA  GLY A 132     -25.696  69.187   6.191  1.00  0.040          C  
ATOM   2033  C   GLY A 132     -24.191  68.997   6.430  1.00  0.040          C  
ATOM   2034  O   GLY A 132     -23.575  68.153   5.778  1.00  0.070          O  
ATOM   2035  H   GLY A 132     -26.497  67.792   4.750  1.00  0.050          H  
ATOM   2036 1HA  GLY A 132     -25.983  70.230   6.262  1.00  0.050          H  
ATOM   2037 2HA  GLY A 132     -26.270  68.640   6.942  1.00  0.050          H  
ATOM   2038  N   PRO A 133     -23.595  69.669   7.445  1.00  0.050          N  
ATOM   2039  CA  PRO A 133     -22.193  69.576   7.856  1.00  0.010          C  
ATOM   2040  C   PRO A 133     -21.670  68.160   8.075  1.00  0.070          C  
ATOM   2041  O   PRO A 133     -20.507  67.866   7.785  1.00  0.200          O  
ATOM   2042  CB  PRO A 133     -22.203  70.322   9.197  1.00  0.010          C  
ATOM   2043  CG  PRO A 133     -23.305  71.339   9.066  1.00  0.010          C  
ATOM   2044  CD  PRO A 133     -24.391  70.633   8.267  1.00  0.010          C  
ATOM   2045  HA  PRO A 133     -21.584  70.101   7.113  1.00  0.010          H  
ATOM   2046 1HB  PRO A 133     -22.376  69.614  10.024  1.00  0.020          H  
ATOM   2047 2HB  PRO A 133     -21.215  70.759   9.369  1.00  0.020          H  
ATOM   2048 1HG  PRO A 133     -23.655  71.647  10.070  1.00  0.020          H  
ATOM   2049 2HG  PRO A 133     -22.927  72.248   8.572  1.00  0.020          H  
ATOM   2050 1HD  PRO A 133     -25.109  70.107   8.932  1.00  0.020          H  
ATOM   2051 2HD  PRO A 133     -24.874  71.398   7.648  1.00  0.020          H  
ATOM   2052  N   ILE A 134     -22.535  67.258   8.547  1.00  0.040          N  
ATOM   2053  CA  ILE A 134     -22.119  65.882   8.774  1.00  0.070          C  
ATOM   2054  C   ILE A 134     -21.917  65.184   7.428  1.00  0.040          C  
ATOM   2055  O   ILE A 134     -20.821  64.709   7.122  1.00  0.050          O  
ATOM   2056  CB  ILE A 134     -23.165  65.148   9.657  1.00  0.090          C  
ATOM   2057  CG1 ILE A 134     -23.267  65.812  11.102  1.00  0.090          C  
ATOM   2058  CG2 ILE A 134     -22.879  63.654   9.764  1.00  0.090          C  
ATOM   2059  CD1 ILE A 134     -21.992  65.803  11.951  1.00  0.090          C  
ATOM   2060  H   ILE A 134     -23.477  67.525   8.797  1.00  0.050          H  
ATOM   2061  HA  ILE A 134     -21.163  65.887   9.284  1.00  0.080          H  
ATOM   2062  HB  ILE A 134     -24.145  65.264   9.195  1.00  0.100          H  
ATOM   2063 1HG1 ILE A 134     -23.591  66.847  10.991  1.00  0.100          H  
ATOM   2064 2HG1 ILE A 134     -24.017  65.277  11.664  1.00  0.100          H  
ATOM   2065 1HG2 ILE A 134     -23.665  63.201  10.347  1.00  0.100          H  
ATOM   2066 2HG2 ILE A 134     -22.877  63.221   8.798  1.00  0.100          H  
ATOM   2067 3HG2 ILE A 134     -21.915  63.474  10.236  1.00  0.100          H  
ATOM   2068 1HD1 ILE A 134     -22.209  66.258  12.907  1.00  0.100          H  
ATOM   2069 2HD1 ILE A 134     -21.662  64.795  12.116  1.00  0.100          H  
ATOM   2070 3HD1 ILE A 134     -21.203  66.363  11.463  1.00  0.100          H  
ATOM   2071  N   MET A 135     -22.967  65.146   6.602  1.00  0.040          N  
ATOM   2072  CA  MET A 135     -22.923  64.503   5.278  1.00  0.020          C  
ATOM   2073  C   MET A 135     -21.944  65.152   4.306  1.00  0.040          C  
ATOM   2074  O   MET A 135     -21.396  64.481   3.435  1.00  0.070          O  
ATOM   2075  CB  MET A 135     -24.323  64.482   4.667  1.00  0.040          C  
ATOM   2076  CG  MET A 135     -25.360  63.570   5.352  1.00  0.040          C  
ATOM   2077  SD  MET A 135     -24.952  61.797   5.288  1.00  0.040          S  
ATOM   2078  CE  MET A 135     -24.237  61.447   6.866  1.00  0.040          C  
ATOM   2079  H   MET A 135     -23.832  65.569   6.901  1.00  0.050          H  
ATOM   2080  HA  MET A 135     -22.582  63.480   5.408  1.00  0.020          H  
ATOM   2081 1HB  MET A 135     -24.733  65.499   4.686  1.00  0.040          H  
ATOM   2082 2HB  MET A 135     -24.259  64.196   3.617  1.00  0.040          H  
ATOM   2083 1HG  MET A 135     -25.421  63.864   6.377  1.00  0.040          H  
ATOM   2084 2HG  MET A 135     -26.344  63.720   4.899  1.00  0.040          H  
ATOM   2085 1HE  MET A 135     -23.947  60.397   6.896  1.00  0.040          H  
ATOM   2086 2HE  MET A 135     -23.372  62.052   7.000  1.00  0.040          H  
ATOM   2087 3HE  MET A 135     -24.950  61.656   7.654  1.00  0.040          H  
ATOM   2088  N   GLN A 136     -21.709  66.451   4.446  1.00  0.030          N  
ATOM   2089  CA  GLN A 136     -20.783  67.148   3.569  1.00  0.040          C  
ATOM   2090  C   GLN A 136     -19.353  67.176   4.090  1.00  0.020          C  
ATOM   2091  O   GLN A 136     -18.493  67.819   3.481  1.00  0.020          O  
ATOM   2092  CB  GLN A 136     -21.263  68.580   3.325  1.00  0.050          C  
ATOM   2093  CG  GLN A 136     -22.559  68.684   2.579  1.00  0.050          C  
ATOM   2094  CD  GLN A 136     -22.431  68.152   1.178  1.00  0.050          C  
ATOM   2095  OE1 GLN A 136     -21.506  68.550   0.464  1.00  0.050          O  
ATOM   2096  NE2 GLN A 136     -23.320  67.266   0.760  1.00  0.050          N  
ATOM   2097  H   GLN A 136     -22.231  66.998   5.138  1.00  0.040          H  
ATOM   2098  HA  GLN A 136     -20.768  66.623   2.615  1.00  0.050          H  
ATOM   2099 1HB  GLN A 136     -21.411  69.074   4.288  1.00  0.060          H  
ATOM   2100 2HB  GLN A 136     -20.510  69.135   2.772  1.00  0.060          H  
ATOM   2101 1HG  GLN A 136     -23.300  68.078   3.102  1.00  0.060          H  
ATOM   2102 2HG  GLN A 136     -22.880  69.725   2.541  1.00  0.060          H  
ATOM   2103 1HE2 GLN A 136     -23.259  66.892  -0.162  1.00  0.060          H  
ATOM   2104 2HE2 GLN A 136     -24.087  66.959   1.364  1.00  0.060          H  
ATOM   2105  N   ASN A 137     -19.091  66.539   5.239  1.00  0.020          N  
ATOM   2106  CA  ASN A 137     -17.763  66.548   5.847  1.00  0.020          C  
ATOM   2107  C   ASN A 137     -17.223  67.977   6.028  1.00  0.020          C  
ATOM   2108  O   ASN A 137     -16.071  68.252   5.700  1.00  0.050          O  
ATOM   2109  CB  ASN A 137     -16.805  65.703   5.011  1.00  0.030          C  
ATOM   2110  CG  ASN A 137     -15.529  65.312   5.728  1.00  0.030          C  
ATOM   2111  OD1 ASN A 137     -15.514  65.119   6.947  1.00  0.030          O  
ATOM   2112  ND2 ASN A 137     -14.456  65.186   4.983  1.00  0.030          N  
ATOM   2113  H   ASN A 137     -19.822  65.990   5.700  1.00  0.020          H  
ATOM   2114  HA  ASN A 137     -17.844  66.103   6.834  1.00  0.020          H  
ATOM   2115 1HB  ASN A 137     -17.321  64.789   4.702  1.00  0.030          H  
ATOM   2116 2HB  ASN A 137     -16.537  66.245   4.104  1.00  0.030          H  
ATOM   2117 1HD2 ASN A 137     -13.582  64.930   5.398  1.00  0.030          H  
ATOM   2118 2HD2 ASN A 137     -14.513  65.355   3.999  1.00  0.030          H  
ATOM   2119  N   GLN A 138     -18.063  68.901   6.529  1.00  0.010          N  
ATOM   2120  CA  GLN A 138     -17.658  70.301   6.721  1.00  0.010          C  
ATOM   2121  C   GLN A 138     -17.344  70.630   8.161  1.00  0.040          C  
ATOM   2122  O   GLN A 138     -17.105  71.792   8.508  1.00  0.320          O  
ATOM   2123  CB  GLN A 138     -18.738  71.257   6.226  1.00  0.010          C  
ATOM   2124  CG  GLN A 138     -19.028  71.114   4.776  1.00  0.010          C  
ATOM   2125  CD  GLN A 138     -17.842  71.455   3.926  1.00  0.010          C  
ATOM   2126  OE1 GLN A 138     -17.317  72.573   4.010  1.00  0.010          O  
ATOM   2127  NE2 GLN A 138     -17.400  70.504   3.117  1.00  0.010          N  
ATOM   2128  H   GLN A 138     -18.995  68.602   6.827  1.00  0.010          H  
ATOM   2129  HA  GLN A 138     -16.748  70.476   6.146  1.00  0.010          H  
ATOM   2130 1HB  GLN A 138     -19.640  71.102   6.787  1.00  0.020          H  
ATOM   2131 2HB  GLN A 138     -18.417  72.282   6.401  1.00  0.020          H  
ATOM   2132 1HG  GLN A 138     -19.262  70.087   4.595  1.00  0.020          H  
ATOM   2133 2HG  GLN A 138     -19.865  71.751   4.497  1.00  0.020          H  
ATOM   2134 1HE2 GLN A 138     -16.603  70.667   2.536  1.00  0.020          H  
ATOM   2135 2HE2 GLN A 138     -17.857  69.579   3.105  1.00  0.020          H  
ATOM   2136  N   SER A 139     -17.418  69.633   9.013  1.00  0.220          N  
ATOM   2137  CA  SER A 139     -17.150  69.833  10.415  1.00  0.160          C  
ATOM   2138  C   SER A 139     -15.638  69.733  10.570  1.00  0.180          C  
ATOM   2139  O   SER A 139     -15.003  68.890   9.922  1.00  0.260          O  
ATOM   2140  CB  SER A 139     -17.842  68.768  11.227  1.00  0.250          C  
ATOM   2141  OG  SER A 139     -19.230  68.792  11.021  1.00  0.250          O  
ATOM   2142  H   SER A 139     -17.625  68.706   8.673  1.00  0.260          H  
ATOM   2143  HA  SER A 139     -17.483  70.822  10.727  1.00  0.190          H  
ATOM   2144 1HB  SER A 139     -17.441  67.814  10.979  1.00  0.300          H  
ATOM   2145 2HB  SER A 139     -17.631  68.942  12.278  1.00  0.300          H  
ATOM   2146  HG  SER A 139     -19.589  68.091  11.567  1.00  0.300          H  
ATOM   2147  N   VAL A 140     -15.082  70.542  11.458  1.00  0.140          N  
ATOM   2148  CA  VAL A 140     -13.666  70.534  11.796  1.00  0.270          C  
ATOM   2149  C   VAL A 140     -13.428  69.861  13.122  1.00  0.160          C  
ATOM   2150  O   VAL A 140     -12.474  69.098  13.259  1.00  0.130          O  
ATOM   2151  CB  VAL A 140     -13.102  71.964  11.854  1.00  0.330          C  
ATOM   2152  CG1 VAL A 140     -11.642  71.975  12.310  1.00  0.330          C  
ATOM   2153  CG2 VAL A 140     -13.203  72.553  10.522  1.00  0.330          C  
ATOM   2154  H   VAL A 140     -15.685  71.215  11.921  1.00  0.170          H  
ATOM   2155  HA  VAL A 140     -13.130  69.979  11.027  1.00  0.320          H  
ATOM   2156  HB  VAL A 140     -13.684  72.552  12.564  1.00  0.390          H  
ATOM   2157 1HG1 VAL A 140     -11.282  73.000  12.329  1.00  0.390          H  
ATOM   2158 2HG1 VAL A 140     -11.545  71.554  13.298  1.00  0.390          H  
ATOM   2159 3HG1 VAL A 140     -11.040  71.392  11.612  1.00  0.390          H  
ATOM   2160 1HG2 VAL A 140     -12.826  73.568  10.561  1.00  0.390          H  
ATOM   2161 2HG2 VAL A 140     -12.622  71.969   9.811  1.00  0.390          H  
ATOM   2162 3HG2 VAL A 140     -14.238  72.549  10.226  1.00  0.390          H  
ATOM   2163  N   ASP A 141     -14.181  70.271  14.139  1.00  0.190          N  
ATOM   2164  CA  ASP A 141     -13.974  69.660  15.447  1.00  0.150          C  
ATOM   2165  C   ASP A 141     -15.102  70.008  16.419  1.00  0.160          C  
ATOM   2166  O   ASP A 141     -16.002  70.770  16.091  1.00  0.250          O  
ATOM   2167  CB  ASP A 141     -12.626  70.122  16.019  1.00  0.230          C  
ATOM   2168  CG  ASP A 141     -11.983  69.059  16.809  1.00  0.230          C  
ATOM   2169  OD1 ASP A 141     -12.701  68.263  17.397  1.00  0.230          O  
ATOM   2170  OD2 ASP A 141     -10.764  69.009  16.796  1.00  0.230          O  
ATOM   2171  H   ASP A 141     -14.929  70.938  13.956  1.00  0.230          H  
ATOM   2172  HA  ASP A 141     -13.958  68.574  15.320  1.00  0.180          H  
ATOM   2173 1HB  ASP A 141     -11.950  70.427  15.242  1.00  0.270          H  
ATOM   2174 2HB  ASP A 141     -12.792  70.986  16.672  1.00  0.270          H  
ATOM   2175  N   TRP A 142     -15.045  69.500  17.634  1.00  0.160          N  
ATOM   2176  CA  TRP A 142     -16.008  69.924  18.660  1.00  0.140          C  
ATOM   2177  C   TRP A 142     -15.461  71.085  19.490  1.00  0.120          C  
ATOM   2178  O   TRP A 142     -14.274  71.128  19.813  1.00  0.180          O  
ATOM   2179  CB  TRP A 142     -16.400  68.779  19.598  1.00  0.200          C  
ATOM   2180  CG  TRP A 142     -17.273  67.754  18.962  1.00  0.200          C  
ATOM   2181  CD1 TRP A 142     -16.887  66.573  18.444  1.00  0.200          C  
ATOM   2182  CD2 TRP A 142     -18.711  67.825  18.762  1.00  0.200          C  
ATOM   2183  NE1 TRP A 142     -17.968  65.910  17.944  1.00  0.200          N  
ATOM   2184  CE2 TRP A 142     -19.086  66.659  18.132  1.00  0.200          C  
ATOM   2185  CE3 TRP A 142     -19.679  68.772  19.062  1.00  0.200          C  
ATOM   2186  CZ2 TRP A 142     -20.405  66.401  17.781  1.00  0.200          C  
ATOM   2187  CZ3 TRP A 142     -20.999  68.526  18.713  1.00  0.200          C  
ATOM   2188  CH2 TRP A 142     -21.352  67.368  18.086  1.00  0.200          C  
ATOM   2189  H   TRP A 142     -14.286  68.842  17.828  1.00  0.190          H  
ATOM   2190  HA  TRP A 142     -16.915  70.267  18.166  1.00  0.170          H  
ATOM   2191 1HB  TRP A 142     -15.496  68.285  19.961  1.00  0.240          H  
ATOM   2192 2HB  TRP A 142     -16.918  69.189  20.469  1.00  0.240          H  
ATOM   2193  HD1 TRP A 142     -15.862  66.206  18.420  1.00  0.240          H  
ATOM   2194  HE1 TRP A 142     -17.961  64.993  17.476  1.00  0.240          H  
ATOM   2195  HE3 TRP A 142     -19.398  69.692  19.557  1.00  0.240          H  
ATOM   2196  HZ2 TRP A 142     -20.697  65.482  17.276  1.00  0.240          H  
ATOM   2197  HZ3 TRP A 142     -21.745  69.282  18.948  1.00  0.240          H  
ATOM   2198  HH2 TRP A 142     -22.391  67.197  17.818  1.00  0.240          H  
ATOM   2199  N   GLU A 143     -16.328  72.001  19.889  1.00  0.060          N  
ATOM   2200  CA  GLU A 143     -15.911  73.063  20.787  1.00  0.030          C  
ATOM   2201  C   GLU A 143     -15.811  72.455  22.199  1.00  0.040          C  
ATOM   2202  O   GLU A 143     -16.480  71.452  22.461  1.00  0.080          O  
ATOM   2203  CB  GLU A 143     -16.911  74.232  20.755  1.00  0.050          C  
ATOM   2204  CG  GLU A 143     -16.985  74.997  19.415  1.00  0.050          C  
ATOM   2205  CD  GLU A 143     -17.964  76.170  19.462  1.00  0.050          C  
ATOM   2206  OE1 GLU A 143     -18.615  76.322  20.465  1.00  0.050          O  
ATOM   2207  OE2 GLU A 143     -18.052  76.910  18.508  1.00  0.050          O  
ATOM   2208  H   GLU A 143     -17.293  71.968  19.552  1.00  0.070          H  
ATOM   2209  HA  GLU A 143     -14.953  73.425  20.442  1.00  0.040          H  
ATOM   2210 1HB  GLU A 143     -17.911  73.847  20.961  1.00  0.060          H  
ATOM   2211 2HB  GLU A 143     -16.673  74.945  21.541  1.00  0.060          H  
ATOM   2212 1HG  GLU A 143     -15.993  75.367  19.160  1.00  0.060          H  
ATOM   2213 2HG  GLU A 143     -17.298  74.303  18.629  1.00  0.060          H  
ATOM   2214  N   PRO A 144     -14.971  72.987  23.107  1.00  0.030          N  
ATOM   2215  CA  PRO A 144     -14.889  72.592  24.507  1.00  0.040          C  
ATOM   2216  C   PRO A 144     -16.252  72.781  25.157  1.00  0.060          C  
ATOM   2217  O   PRO A 144     -16.981  73.705  24.788  1.00  0.100          O  
ATOM   2218  CB  PRO A 144     -13.857  73.571  25.081  1.00  0.060          C  
ATOM   2219  CG  PRO A 144     -13.015  73.985  23.893  1.00  0.060          C  
ATOM   2220  CD  PRO A 144     -13.979  74.015  22.716  1.00  0.060          C  
ATOM   2221  HA  PRO A 144     -14.556  71.546  24.584  1.00  0.050          H  
ATOM   2222 1HB  PRO A 144     -14.373  74.416  25.560  1.00  0.070          H  
ATOM   2223 2HB  PRO A 144     -13.274  73.066  25.869  1.00  0.070          H  
ATOM   2224 1HG  PRO A 144     -12.548  74.965  24.084  1.00  0.070          H  
ATOM   2225 2HG  PRO A 144     -12.198  73.269  23.746  1.00  0.070          H  
ATOM   2226 1HD  PRO A 144     -14.455  75.001  22.608  1.00  0.070          H  
ATOM   2227 2HD  PRO A 144     -13.406  73.717  21.831  1.00  0.070          H  
ATOM   2228  N   SER A 145     -16.595  71.924  26.112  1.00  0.040          N  
ATOM   2229  CA  SER A 145     -17.900  72.035  26.776  1.00  0.050          C  
ATOM   2230  C   SER A 145     -17.929  71.361  28.143  1.00  0.050          C  
ATOM   2231  O   SER A 145     -17.058  70.552  28.479  1.00  0.040          O  
ATOM   2232  CB  SER A 145     -19.033  71.516  25.902  1.00  0.070          C  
ATOM   2233  OG  SER A 145     -20.277  71.736  26.544  1.00  0.070          O  
ATOM   2234  H   SER A 145     -15.925  71.194  26.376  1.00  0.050          H  
ATOM   2235  HA  SER A 145     -18.097  73.095  26.936  1.00  0.060          H  
ATOM   2236 1HB  SER A 145     -19.023  72.024  24.937  1.00  0.080          H  
ATOM   2237 2HB  SER A 145     -18.896  70.451  25.717  1.00  0.080          H  
ATOM   2238  HG  SER A 145     -20.999  71.633  25.855  1.00  0.080          H  
ATOM   2239  N   THR A 146     -18.861  71.794  28.989  1.00  0.070          N  
ATOM   2240  CA  THR A 146     -19.001  71.192  30.316  1.00  0.090          C  
ATOM   2241  C   THR A 146     -20.329  70.472  30.486  1.00  0.070          C  
ATOM   2242  O   THR A 146     -21.403  71.036  30.269  1.00  0.090          O  
ATOM   2243  CB  THR A 146     -18.796  72.240  31.433  1.00  0.120          C  
ATOM   2244  OG1 THR A 146     -17.465  72.789  31.337  1.00  0.120          O  
ATOM   2245  CG2 THR A 146     -18.959  71.597  32.791  1.00  0.120          C  
ATOM   2246  H   THR A 146     -19.534  72.481  28.664  1.00  0.080          H  
ATOM   2247  HA  THR A 146     -18.233  70.438  30.429  1.00  0.110          H  
ATOM   2248  HB  THR A 146     -19.524  73.040  31.322  1.00  0.140          H  
ATOM   2249  HG1 THR A 146     -17.408  73.326  30.541  1.00  0.140          H  
ATOM   2250 1HG2 THR A 146     -18.804  72.347  33.563  1.00  0.140          H  
ATOM   2251 2HG2 THR A 146     -19.960  71.186  32.888  1.00  0.140          H  
ATOM   2252 3HG2 THR A 146     -18.231  70.807  32.911  1.00  0.140          H  
ATOM   2253  N   GLU A 147     -20.222  69.209  30.874  1.00  0.050          N  
ATOM   2254  CA  GLU A 147     -21.349  68.312  31.060  1.00  0.050          C  
ATOM   2255  C   GLU A 147     -21.823  68.199  32.486  1.00  0.040          C  
ATOM   2256  O   GLU A 147     -21.024  67.991  33.402  1.00  0.040          O  
ATOM   2257  CB  GLU A 147     -20.953  66.922  30.563  1.00  0.070          C  
ATOM   2258  CG  GLU A 147     -22.023  65.836  30.685  1.00  0.070          C  
ATOM   2259  CD  GLU A 147     -21.537  64.576  30.137  1.00  0.070          C  
ATOM   2260  OE1 GLU A 147     -20.550  64.631  29.445  1.00  0.070          O  
ATOM   2261  OE2 GLU A 147     -22.106  63.541  30.428  1.00  0.070          O  
ATOM   2262  H   GLU A 147     -19.276  68.860  31.048  1.00  0.060          H  
ATOM   2263  HA  GLU A 147     -22.185  68.694  30.483  1.00  0.060          H  
ATOM   2264 1HB  GLU A 147     -20.637  66.985  29.523  1.00  0.080          H  
ATOM   2265 2HB  GLU A 147     -20.087  66.582  31.136  1.00  0.080          H  
ATOM   2266 1HG  GLU A 147     -22.260  65.691  31.729  1.00  0.080          H  
ATOM   2267 2HG  GLU A 147     -22.936  66.124  30.184  1.00  0.080          H  
ATOM   2268  N   LYS A 148     -23.130  68.321  32.700  1.00  0.050          N  
ATOM   2269  CA  LYS A 148     -23.620  68.136  34.055  1.00  0.050          C  
ATOM   2270  C   LYS A 148     -23.794  66.656  34.291  1.00  0.050          C  
ATOM   2271  O   LYS A 148     -24.349  65.962  33.436  1.00  0.040          O  
ATOM   2272  CB  LYS A 148     -24.930  68.878  34.310  1.00  0.070          C  
ATOM   2273  CG  LYS A 148     -25.405  68.771  35.770  1.00  0.070          C  
ATOM   2274  CD  LYS A 148     -26.624  69.635  36.048  1.00  0.070          C  
ATOM   2275  CE  LYS A 148     -27.025  69.539  37.520  1.00  0.070          C  
ATOM   2276  NZ  LYS A 148     -28.190  70.407  37.849  1.00  0.070          N  
ATOM   2277  H   LYS A 148     -23.781  68.504  31.925  1.00  0.060          H  
ATOM   2278  HA  LYS A 148     -22.875  68.493  34.763  1.00  0.060          H  
ATOM   2279 1HB  LYS A 148     -24.813  69.926  34.053  1.00  0.080          H  
ATOM   2280 2HB  LYS A 148     -25.709  68.468  33.666  1.00  0.080          H  
ATOM   2281 1HG  LYS A 148     -25.673  67.737  35.981  1.00  0.080          H  
ATOM   2282 2HG  LYS A 148     -24.594  69.049  36.446  1.00  0.080          H  
ATOM   2283 1HD  LYS A 148     -26.399  70.676  35.811  1.00  0.080          H  
ATOM   2284 2HD  LYS A 148     -27.456  69.305  35.426  1.00  0.080          H  
ATOM   2285 1HE  LYS A 148     -27.281  68.516  37.749  1.00  0.080          H  
ATOM   2286 2HE  LYS A 148     -26.176  69.836  38.140  1.00  0.080          H  
ATOM   2287 1HZ  LYS A 148     -28.414  70.306  38.834  1.00  0.080          H  
ATOM   2288 2HZ  LYS A 148     -27.958  71.373  37.658  1.00  0.080          H  
ATOM   2289 3HZ  LYS A 148     -28.984  70.136  37.296  1.00  0.080          H  
ATOM   2290  N   ILE A 149     -23.302  66.176  35.430  1.00  0.060          N  
ATOM   2291  CA  ILE A 149     -23.424  64.784  35.836  1.00  0.060          C  
ATOM   2292  C   ILE A 149     -24.296  64.673  37.082  1.00  0.070          C  
ATOM   2293  O   ILE A 149     -24.044  65.330  38.099  1.00  0.060          O  
ATOM   2294  CB  ILE A 149     -22.039  64.166  36.152  1.00  0.080          C  
ATOM   2295  CG1 ILE A 149     -21.064  64.318  34.952  1.00  0.080          C  
ATOM   2296  CG2 ILE A 149     -22.189  62.674  36.553  1.00  0.080          C  
ATOM   2297  CD1 ILE A 149     -21.448  63.600  33.660  1.00  0.080          C  
ATOM   2298  H   ILE A 149     -22.821  66.810  36.067  1.00  0.070          H  
ATOM   2299  HA  ILE A 149     -23.899  64.225  35.041  1.00  0.070          H  
ATOM   2300  HB  ILE A 149     -21.590  64.710  36.982  1.00  0.100          H  
ATOM   2301 1HG1 ILE A 149     -20.968  65.383  34.728  1.00  0.100          H  
ATOM   2302 2HG1 ILE A 149     -20.102  63.954  35.274  1.00  0.100          H  
ATOM   2303 1HG2 ILE A 149     -21.208  62.273  36.779  1.00  0.100          H  
ATOM   2304 2HG2 ILE A 149     -22.824  62.581  37.434  1.00  0.100          H  
ATOM   2305 3HG2 ILE A 149     -22.635  62.109  35.739  1.00  0.100          H  
ATOM   2306 1HD1 ILE A 149     -20.686  63.795  32.905  1.00  0.100          H  
ATOM   2307 2HD1 ILE A 149     -21.516  62.531  33.817  1.00  0.100          H  
ATOM   2308 3HD1 ILE A 149     -22.399  63.967  33.298  1.00  0.100          H  
ATOM   2309  N   THR A 150     -25.301  63.811  37.030  1.00  0.120          N  
ATOM   2310  CA  THR A 150     -26.171  63.599  38.178  1.00  0.160          C  
ATOM   2311  C   THR A 150     -26.220  62.119  38.491  1.00  0.130          C  
ATOM   2312  O   THR A 150     -25.850  61.277  37.668  1.00  0.340          O  
ATOM   2313  CB  THR A 150     -27.593  64.149  37.941  1.00  0.210          C  
ATOM   2314  OG1 THR A 150     -28.243  63.403  36.901  1.00  0.210          O  
ATOM   2315  CG2 THR A 150     -27.496  65.611  37.523  1.00  0.210          C  
ATOM   2316  H   THR A 150     -25.469  63.303  36.157  1.00  0.140          H  
ATOM   2317  HA  THR A 150     -25.753  64.109  39.045  1.00  0.190          H  
ATOM   2318  HB  THR A 150     -28.172  64.068  38.860  1.00  0.250          H  
ATOM   2319  HG1 THR A 150     -29.173  63.646  36.864  1.00  0.250          H  
ATOM   2320 1HG2 THR A 150     -28.494  66.010  37.363  1.00  0.250          H  
ATOM   2321 2HG2 THR A 150     -26.997  66.171  38.315  1.00  0.250          H  
ATOM   2322 3HG2 THR A 150     -26.927  65.697  36.603  1.00  0.250          H  
ATOM   2323  N   ALA A 151     -26.740  61.760  39.656  1.00  0.260          N  
ATOM   2324  CA  ALA A 151     -26.762  60.349  39.995  1.00  0.180          C  
ATOM   2325  C   ALA A 151     -28.083  59.893  40.558  1.00  0.060          C  
ATOM   2326  O   ALA A 151     -28.731  60.604  41.331  1.00  0.070          O  
ATOM   2327  CB  ALA A 151     -25.681  60.084  41.022  1.00  0.280          C  
ATOM   2328  H   ALA A 151     -27.078  62.453  40.310  1.00  0.310          H  
ATOM   2329  HA  ALA A 151     -26.571  59.767  39.095  1.00  0.220          H  
ATOM   2330 1HB  ALA A 151     -25.690  59.050  41.256  1.00  0.340          H  
ATOM   2331 2HB  ALA A 151     -24.709  60.371  40.637  1.00  0.340          H  
ATOM   2332 3HB  ALA A 151     -25.882  60.658  41.925  1.00  0.340          H  
ATOM   2333  N   SER A 152     -28.448  58.675  40.179  1.00  0.050          N  
ATOM   2334  CA  SER A 152     -29.637  57.998  40.685  1.00  0.110          C  
ATOM   2335  C   SER A 152     -29.614  56.519  40.335  1.00  0.070          C  
ATOM   2336  O   SER A 152     -28.988  56.117  39.361  1.00  0.070          O  
ATOM   2337  CB  SER A 152     -30.903  58.634  40.129  1.00  0.130          C  
ATOM   2338  OG  SER A 152     -31.006  58.454  38.739  1.00  0.130          O  
ATOM   2339  H   SER A 152     -27.831  58.193  39.515  1.00  0.060          H  
ATOM   2340  HA  SER A 152     -29.649  58.092  41.771  1.00  0.130          H  
ATOM   2341 1HB  SER A 152     -31.770  58.182  40.614  1.00  0.160          H  
ATOM   2342 2HB  SER A 152     -30.919  59.696  40.362  1.00  0.160          H  
ATOM   2343  HG  SER A 152     -31.833  58.862  38.484  1.00  0.160          H  
ATOM   2344  N   ASP A 153     -30.296  55.706  41.133  1.00  0.050          N  
ATOM   2345  CA  ASP A 153     -30.507  54.284  40.868  1.00  0.030          C  
ATOM   2346  C   ASP A 153     -29.241  53.478  40.521  1.00  0.020          C  
ATOM   2347  O   ASP A 153     -29.290  52.566  39.695  1.00  0.020          O  
ATOM   2348  CB  ASP A 153     -31.534  54.136  39.746  1.00  0.050          C  
ATOM   2349  CG  ASP A 153     -32.893  54.741  40.133  1.00  0.050          C  
ATOM   2350  OD1 ASP A 153     -33.206  54.765  41.311  1.00  0.050          O  
ATOM   2351  OD2 ASP A 153     -33.602  55.180  39.252  1.00  0.050          O  
ATOM   2352  H   ASP A 153     -30.768  56.103  41.936  1.00  0.060          H  
ATOM   2353  HA  ASP A 153     -30.935  53.843  41.770  1.00  0.040          H  
ATOM   2354 1HB  ASP A 153     -31.164  54.627  38.842  1.00  0.060          H  
ATOM   2355 2HB  ASP A 153     -31.672  53.081  39.513  1.00  0.060          H  
ATOM   2356  N   GLY A 154     -28.111  53.782  41.159  1.00  0.020          N  
ATOM   2357  CA  GLY A 154     -26.876  53.037  40.907  1.00  0.020          C  
ATOM   2358  C   GLY A 154     -26.087  53.474  39.658  1.00  0.030          C  
ATOM   2359  O   GLY A 154     -25.004  52.928  39.395  1.00  0.030          O  
ATOM   2360  H   GLY A 154     -28.103  54.527  41.842  1.00  0.020          H  
ATOM   2361 1HA  GLY A 154     -26.238  53.105  41.783  1.00  0.020          H  
ATOM   2362 2HA  GLY A 154     -27.129  51.984  40.805  1.00  0.020          H  
ATOM   2363  N   VAL A 155     -26.605  54.460  38.909  1.00  0.040          N  
ATOM   2364  CA  VAL A 155     -25.981  54.934  37.670  1.00  0.050          C  
ATOM   2365  C   VAL A 155     -25.780  56.442  37.613  1.00  0.050          C  
ATOM   2366  O   VAL A 155     -26.346  57.208  38.401  1.00  0.050          O  
ATOM   2367  CB  VAL A 155     -26.814  54.511  36.429  1.00  0.070          C  
ATOM   2368  CG1 VAL A 155     -26.903  53.010  36.364  1.00  0.070          C  
ATOM   2369  CG2 VAL A 155     -28.206  55.121  36.465  1.00  0.070          C  
ATOM   2370  H   VAL A 155     -27.494  54.882  39.194  1.00  0.050          H  
ATOM   2371  HA  VAL A 155     -25.005  54.476  37.580  1.00  0.060          H  
ATOM   2372  HB  VAL A 155     -26.305  54.854  35.539  1.00  0.080          H  
ATOM   2373 1HG1 VAL A 155     -27.453  52.711  35.475  1.00  0.080          H  
ATOM   2374 2HG1 VAL A 155     -25.903  52.613  36.331  1.00  0.080          H  
ATOM   2375 3HG1 VAL A 155     -27.416  52.633  37.249  1.00  0.080          H  
ATOM   2376 1HG2 VAL A 155     -28.754  54.822  35.575  1.00  0.080          H  
ATOM   2377 2HG2 VAL A 155     -28.732  54.767  37.347  1.00  0.080          H  
ATOM   2378 3HG2 VAL A 155     -28.139  56.209  36.497  1.00  0.080          H  
ATOM   2379  N   LEU A 156     -24.967  56.875  36.656  1.00  0.050          N  
ATOM   2380  CA  LEU A 156     -24.798  58.303  36.455  1.00  0.060          C  
ATOM   2381  C   LEU A 156     -25.454  58.727  35.163  1.00  0.060          C  
ATOM   2382  O   LEU A 156     -25.492  57.979  34.185  1.00  0.040          O  
ATOM   2383  CB  LEU A 156     -23.330  58.717  36.419  1.00  0.080          C  
ATOM   2384  CG  LEU A 156     -22.464  58.367  37.608  1.00  0.080          C  
ATOM   2385  CD1 LEU A 156     -21.083  58.851  37.305  1.00  0.080          C  
ATOM   2386  CD2 LEU A 156     -22.996  58.979  38.866  1.00  0.080          C  
ATOM   2387  H   LEU A 156     -24.521  56.193  36.030  1.00  0.060          H  
ATOM   2388  HA  LEU A 156     -25.299  58.841  37.253  1.00  0.070          H  
ATOM   2389 1HB  LEU A 156     -22.876  58.281  35.564  1.00  0.100          H  
ATOM   2390 2HB  LEU A 156     -23.299  59.798  36.299  1.00  0.100          H  
ATOM   2391  HG  LEU A 156     -22.433  57.289  37.734  1.00  0.100          H  
ATOM   2392 1HD1 LEU A 156     -20.441  58.628  38.114  1.00  0.100          H  
ATOM   2393 2HD1 LEU A 156     -20.731  58.362  36.407  1.00  0.100          H  
ATOM   2394 3HD1 LEU A 156     -21.093  59.923  37.156  1.00  0.100          H  
ATOM   2395 1HD2 LEU A 156     -22.353  58.711  39.688  1.00  0.100          H  
ATOM   2396 2HD2 LEU A 156     -23.031  60.066  38.766  1.00  0.100          H  
ATOM   2397 3HD2 LEU A 156     -23.992  58.601  39.066  1.00  0.100          H  
ATOM   2398  N   LYS A 157     -25.939  59.949  35.132  1.00  0.100          N  
ATOM   2399  CA  LYS A 157     -26.518  60.470  33.912  1.00  0.090          C  
ATOM   2400  C   LYS A 157     -25.874  61.797  33.562  1.00  0.060          C  
ATOM   2401  O   LYS A 157     -25.526  62.590  34.437  1.00  0.160          O  
ATOM   2402  CB  LYS A 157     -28.034  60.571  34.070  1.00  0.130          C  
ATOM   2403  CG  LYS A 157     -28.694  59.192  34.287  1.00  0.130          C  
ATOM   2404  CD  LYS A 157     -30.203  59.257  34.397  1.00  0.130          C  
ATOM   2405  CE  LYS A 157     -30.777  57.857  34.652  1.00  0.130          C  
ATOM   2406  NZ  LYS A 157     -32.270  57.865  34.771  1.00  0.130          N  
ATOM   2407  H   LYS A 157     -25.898  60.522  35.980  1.00  0.120          H  
ATOM   2408  HA  LYS A 157     -26.306  59.785  33.095  1.00  0.110          H  
ATOM   2409 1HB  LYS A 157     -28.270  61.213  34.923  1.00  0.160          H  
ATOM   2410 2HB  LYS A 157     -28.464  61.024  33.177  1.00  0.160          H  
ATOM   2411 1HG  LYS A 157     -28.422  58.539  33.453  1.00  0.160          H  
ATOM   2412 2HG  LYS A 157     -28.309  58.749  35.205  1.00  0.160          H  
ATOM   2413 1HD  LYS A 157     -30.484  59.917  35.219  1.00  0.160          H  
ATOM   2414 2HD  LYS A 157     -30.618  59.651  33.470  1.00  0.160          H  
ATOM   2415 1HE  LYS A 157     -30.489  57.203  33.827  1.00  0.160          H  
ATOM   2416 2HE  LYS A 157     -30.352  57.464  35.578  1.00  0.160          H  
ATOM   2417 1HZ  LYS A 157     -32.599  56.922  34.940  1.00  0.160          H  
ATOM   2418 2HZ  LYS A 157     -32.551  58.456  35.544  1.00  0.160          H  
ATOM   2419 3HZ  LYS A 157     -32.674  58.215  33.914  1.00  0.160          H  
ATOM   2420  N   GLY A 158     -25.717  62.041  32.276  1.00  0.090          N  
ATOM   2421  CA  GLY A 158     -25.099  63.270  31.824  1.00  0.120          C  
ATOM   2422  C   GLY A 158     -25.967  64.054  30.858  1.00  0.020          C  
ATOM   2423  O   GLY A 158     -26.768  63.480  30.102  1.00  0.110          O  
ATOM   2424  H   GLY A 158     -26.054  61.343  31.621  1.00  0.110          H  
ATOM   2425 1HA  GLY A 158     -24.866  63.878  32.681  1.00  0.140          H  
ATOM   2426 2HA  GLY A 158     -24.155  63.033  31.349  1.00  0.140          H  
ATOM   2427  N   ASP A 159     -25.758  65.374  30.845  1.00  0.060          N  
ATOM   2428  CA  ASP A 159     -26.492  66.258  29.940  1.00  0.050          C  
ATOM   2429  C   ASP A 159     -25.631  67.464  29.514  1.00  0.090          C  
ATOM   2430  O   ASP A 159     -25.214  68.291  30.349  1.00  0.140          O  
ATOM   2431  CB  ASP A 159     -27.812  66.692  30.604  1.00  0.070          C  
ATOM   2432  CG  ASP A 159     -28.776  67.452  29.680  1.00  0.070          C  
ATOM   2433  OD1 ASP A 159     -28.380  67.901  28.623  1.00  0.070          O  
ATOM   2434  OD2 ASP A 159     -29.964  67.507  29.982  1.00  0.070          O  
ATOM   2435  H   ASP A 159     -25.108  65.752  31.543  1.00  0.070          H  
ATOM   2436  HA  ASP A 159     -26.738  65.697  29.037  1.00  0.060          H  
ATOM   2437 1HB  ASP A 159     -28.326  65.807  30.980  1.00  0.090          H  
ATOM   2438 2HB  ASP A 159     -27.587  67.324  31.464  1.00  0.090          H  
ATOM   2439  N   VAL A 160     -25.245  67.484  28.229  1.00  0.040          N  
ATOM   2440  CA  VAL A 160     -24.375  68.545  27.719  1.00  0.040          C  
ATOM   2441  C   VAL A 160     -24.783  69.073  26.344  1.00  0.030          C  
ATOM   2442  O   VAL A 160     -25.190  68.320  25.457  1.00  0.010          O  
ATOM   2443  CB  VAL A 160     -22.903  68.052  27.693  1.00  0.060          C  
ATOM   2444  CG1 VAL A 160     -22.704  66.910  26.743  1.00  0.060          C  
ATOM   2445  CG2 VAL A 160     -21.933  69.192  27.372  1.00  0.060          C  
ATOM   2446  H   VAL A 160     -25.623  66.759  27.604  1.00  0.050          H  
ATOM   2447  HA  VAL A 160     -24.426  69.379  28.420  1.00  0.050          H  
ATOM   2448  HB  VAL A 160     -22.699  67.684  28.629  1.00  0.070          H  
ATOM   2449 1HG1 VAL A 160     -21.671  66.559  26.804  1.00  0.070          H  
ATOM   2450 2HG1 VAL A 160     -23.375  66.093  27.010  1.00  0.070          H  
ATOM   2451 3HG1 VAL A 160     -22.902  67.241  25.738  1.00  0.070          H  
ATOM   2452 1HG2 VAL A 160     -20.916  68.826  27.420  1.00  0.070          H  
ATOM   2453 2HG2 VAL A 160     -22.108  69.578  26.387  1.00  0.070          H  
ATOM   2454 3HG2 VAL A 160     -22.057  69.991  28.093  1.00  0.070          H  
ATOM   2455  N   THR A 161     -24.623  70.374  26.150  1.00  0.030          N  
ATOM   2456  CA  THR A 161     -24.810  70.942  24.828  1.00  0.030          C  
ATOM   2457  C   THR A 161     -23.423  71.127  24.247  1.00  0.030          C  
ATOM   2458  O   THR A 161     -22.520  71.672  24.903  1.00  0.040          O  
ATOM   2459  CB  THR A 161     -25.567  72.281  24.830  1.00  0.040          C  
ATOM   2460  OG1 THR A 161     -26.881  72.093  25.374  1.00  0.040          O  
ATOM   2461  CG2 THR A 161     -25.695  72.789  23.382  1.00  0.040          C  
ATOM   2462  H   THR A 161     -24.321  70.959  26.918  1.00  0.040          H  
ATOM   2463  HA  THR A 161     -25.352  70.239  24.195  1.00  0.040          H  
ATOM   2464  HB  THR A 161     -25.025  73.012  25.429  1.00  0.050          H  
ATOM   2465  HG1 THR A 161     -26.814  71.873  26.307  1.00  0.050          H  
ATOM   2466 1HG2 THR A 161     -26.227  73.731  23.382  1.00  0.050          H  
ATOM   2467 2HG2 THR A 161     -24.718  72.939  22.943  1.00  0.050          H  
ATOM   2468 3HG2 THR A 161     -26.242  72.055  22.788  1.00  0.050          H  
ATOM   2469  N   MET A 162     -23.238  70.635  23.036  1.00  0.030          N  
ATOM   2470  CA  MET A 162     -21.966  70.742  22.362  1.00  0.040          C  
ATOM   2471  C   MET A 162     -22.181  71.377  21.008  1.00  0.030          C  
ATOM   2472  O   MET A 162     -23.282  71.329  20.449  1.00  0.020          O  
ATOM   2473  CB  MET A 162     -21.328  69.369  22.230  1.00  0.050          C  
ATOM   2474  CG  MET A 162     -21.012  68.672  23.552  1.00  0.050          C  
ATOM   2475  SD  MET A 162     -20.353  66.974  23.372  1.00  0.050          S  
ATOM   2476  CE  MET A 162     -18.764  67.152  22.588  1.00  0.050          C  
ATOM   2477  H   MET A 162     -24.015  70.173  22.551  1.00  0.040          H  
ATOM   2478  HA  MET A 162     -21.306  71.392  22.935  1.00  0.050          H  
ATOM   2479 1HB  MET A 162     -21.957  68.761  21.656  1.00  0.060          H  
ATOM   2480 2HB  MET A 162     -20.396  69.476  21.700  1.00  0.060          H  
ATOM   2481 1HG  MET A 162     -20.300  69.264  24.115  1.00  0.060          H  
ATOM   2482 2HG  MET A 162     -21.928  68.612  24.126  1.00  0.060          H  
ATOM   2483 1HE  MET A 162     -18.314  66.167  22.455  1.00  0.060          H  
ATOM   2484 2HE  MET A 162     -18.884  67.618  21.626  1.00  0.060          H  
ATOM   2485 3HE  MET A 162     -18.112  67.767  23.212  1.00  0.060          H  
ATOM   2486  N   TYR A 163     -21.140  72.001  20.493  1.00  0.050          N  
ATOM   2487  CA  TYR A 163     -21.223  72.598  19.178  1.00  0.040          C  
ATOM   2488  C   TYR A 163     -20.095  72.143  18.276  1.00  0.070          C  
ATOM   2489  O   TYR A 163     -18.953  71.978  18.715  1.00  0.100          O  
ATOM   2490  CB  TYR A 163     -21.188  74.119  19.302  1.00  0.060          C  
ATOM   2491  CG  TYR A 163     -22.345  74.714  20.046  1.00  0.060          C  
ATOM   2492  CD1 TYR A 163     -22.331  74.749  21.434  1.00  0.060          C  
ATOM   2493  CD2 TYR A 163     -23.411  75.247  19.353  1.00  0.060          C  
ATOM   2494  CE1 TYR A 163     -23.383  75.293  22.119  1.00  0.060          C  
ATOM   2495  CE2 TYR A 163     -24.465  75.799  20.047  1.00  0.060          C  
ATOM   2496  CZ  TYR A 163     -24.455  75.816  21.423  1.00  0.060          C  
ATOM   2497  OH  TYR A 163     -25.513  76.360  22.113  1.00  0.060          O  
ATOM   2498  H   TYR A 163     -20.278  72.043  21.018  1.00  0.060          H  
ATOM   2499  HA  TYR A 163     -22.159  72.293  18.723  1.00  0.050          H  
ATOM   2500 1HB  TYR A 163     -20.273  74.419  19.803  1.00  0.070          H  
ATOM   2501 2HB  TYR A 163     -21.171  74.549  18.316  1.00  0.070          H  
ATOM   2502  HD1 TYR A 163     -21.484  74.339  21.984  1.00  0.070          H  
ATOM   2503  HD2 TYR A 163     -23.420  75.234  18.261  1.00  0.070          H  
ATOM   2504  HE1 TYR A 163     -23.372  75.311  23.208  1.00  0.070          H  
ATOM   2505  HE2 TYR A 163     -25.308  76.224  19.509  1.00  0.070          H  
ATOM   2506  HH  TYR A 163     -25.345  76.297  23.057  1.00  0.070          H  
ATOM   2507  N   LEU A 164     -20.412  71.964  17.008  1.00  0.100          N  
ATOM   2508  CA  LEU A 164     -19.394  71.657  16.025  1.00  0.160          C  
ATOM   2509  C   LEU A 164     -18.790  72.932  15.523  1.00  0.140          C  
ATOM   2510  O   LEU A 164     -19.506  73.893  15.267  1.00  0.130          O  
ATOM   2511  CB  LEU A 164     -19.997  70.961  14.806  1.00  0.200          C  
ATOM   2512  CG  LEU A 164     -20.624  69.614  15.003  1.00  0.200          C  
ATOM   2513  CD1 LEU A 164     -21.383  69.237  13.762  1.00  0.200          C  
ATOM   2514  CD2 LEU A 164     -19.518  68.599  15.220  1.00  0.200          C  
ATOM   2515  H   LEU A 164     -21.392  72.058  16.741  1.00  0.120          H  
ATOM   2516  HA  LEU A 164     -18.611  71.054  16.480  1.00  0.190          H  
ATOM   2517 1HB  LEU A 164     -20.714  71.613  14.380  1.00  0.240          H  
ATOM   2518 2HB  LEU A 164     -19.195  70.839  14.073  1.00  0.240          H  
ATOM   2519  HG  LEU A 164     -21.308  69.632  15.854  1.00  0.240          H  
ATOM   2520 1HD1 LEU A 164     -21.822  68.266  13.898  1.00  0.240          H  
ATOM   2521 2HD1 LEU A 164     -22.162  69.955  13.575  1.00  0.240          H  
ATOM   2522 3HD1 LEU A 164     -20.713  69.220  12.922  1.00  0.240          H  
ATOM   2523 1HD2 LEU A 164     -19.953  67.618  15.333  1.00  0.240          H  
ATOM   2524 2HD2 LEU A 164     -18.849  68.595  14.362  1.00  0.240          H  
ATOM   2525 3HD2 LEU A 164     -18.944  68.842  16.101  1.00  0.240          H  
ATOM   2526  N   LYS A 165     -17.492  72.910  15.304  1.00  0.140          N  
ATOM   2527  CA  LYS A 165     -16.755  73.985  14.668  1.00  0.120          C  
ATOM   2528  C   LYS A 165     -16.810  73.689  13.191  1.00  0.080          C  
ATOM   2529  O   LYS A 165     -16.416  72.592  12.779  1.00  0.070          O  
ATOM   2530  CB  LYS A 165     -15.300  74.022  15.154  1.00  0.180          C  
ATOM   2531  CG  LYS A 165     -14.461  75.150  14.562  1.00  0.180          C  
ATOM   2532  CD  LYS A 165     -13.043  75.147  15.130  1.00  0.180          C  
ATOM   2533  CE  LYS A 165     -12.197  76.251  14.505  1.00  0.180          C  
ATOM   2534  NZ  LYS A 165     -10.811  76.283  15.066  1.00  0.180          N  
ATOM   2535  H   LYS A 165     -16.985  72.085  15.595  1.00  0.170          H  
ATOM   2536  HA  LYS A 165     -17.247  74.942  14.857  1.00  0.140          H  
ATOM   2537 1HB  LYS A 165     -15.289  74.118  16.243  1.00  0.210          H  
ATOM   2538 2HB  LYS A 165     -14.813  73.080  14.909  1.00  0.210          H  
ATOM   2539 1HG  LYS A 165     -14.409  75.032  13.474  1.00  0.210          H  
ATOM   2540 2HG  LYS A 165     -14.938  76.106  14.783  1.00  0.210          H  
ATOM   2541 1HD  LYS A 165     -13.081  75.292  16.211  1.00  0.210          H  
ATOM   2542 2HD  LYS A 165     -12.576  74.182  14.924  1.00  0.210          H  
ATOM   2543 1HE  LYS A 165     -12.139  76.087  13.429  1.00  0.210          H  
ATOM   2544 2HE  LYS A 165     -12.674  77.213  14.690  1.00  0.210          H  
ATOM   2545 1HZ  LYS A 165     -10.287  77.028  14.626  1.00  0.210          H  
ATOM   2546 2HZ  LYS A 165     -10.853  76.447  16.063  1.00  0.210          H  
ATOM   2547 3HZ  LYS A 165     -10.352  75.402  14.891  1.00  0.210          H  
ATOM   2548  N   LEU A 166     -17.280  74.635  12.390  1.00  0.070          N  
ATOM   2549  CA  LEU A 166     -17.403  74.392  10.955  1.00  0.070          C  
ATOM   2550  C   LEU A 166     -16.205  74.943  10.183  1.00  0.040          C  
ATOM   2551  O   LEU A 166     -15.607  75.948  10.572  1.00  0.060          O  
ATOM   2552  CB  LEU A 166     -18.717  75.013  10.491  1.00  0.100          C  
ATOM   2553  CG  LEU A 166     -19.987  74.470  11.228  1.00  0.100          C  
ATOM   2554  CD1 LEU A 166     -21.188  75.271  10.783  1.00  0.100          C  
ATOM   2555  CD2 LEU A 166     -20.190  72.973  10.951  1.00  0.100          C  
ATOM   2556  H   LEU A 166     -17.588  75.537  12.779  1.00  0.080          H  
ATOM   2557  HA  LEU A 166     -17.423  73.322  10.776  1.00  0.080          H  
ATOM   2558 1HB  LEU A 166     -18.670  76.092  10.658  1.00  0.120          H  
ATOM   2559 2HB  LEU A 166     -18.835  74.829   9.426  1.00  0.120          H  
ATOM   2560  HG  LEU A 166     -19.866  74.602  12.282  1.00  0.120          H  
ATOM   2561 1HD1 LEU A 166     -22.073  74.927  11.306  1.00  0.120          H  
ATOM   2562 2HD1 LEU A 166     -21.021  76.328  11.017  1.00  0.120          H  
ATOM   2563 3HD1 LEU A 166     -21.333  75.156   9.713  1.00  0.120          H  
ATOM   2564 1HD2 LEU A 166     -21.079  72.625  11.473  1.00  0.120          H  
ATOM   2565 2HD2 LEU A 166     -20.315  72.827   9.881  1.00  0.120          H  
ATOM   2566 3HD2 LEU A 166     -19.342  72.396  11.297  1.00  0.120          H  
ATOM   2567  N   GLU A 167     -15.849  74.295   9.066  1.00  0.100          N  
ATOM   2568  CA  GLU A 167     -14.695  74.725   8.261  1.00  0.190          C  
ATOM   2569  C   GLU A 167     -14.778  76.153   7.777  1.00  0.210          C  
ATOM   2570  O   GLU A 167     -13.777  76.866   7.750  1.00  0.280          O  
ATOM   2571  CB  GLU A 167     -14.454  73.798   7.063  1.00  0.230          C  
ATOM   2572  CG  GLU A 167     -13.204  74.205   6.237  1.00  0.230          C  
ATOM   2573  CD  GLU A 167     -12.820  73.257   5.136  1.00  0.230          C  
ATOM   2574  OE1 GLU A 167     -13.368  72.194   5.056  1.00  0.230          O  
ATOM   2575  OE2 GLU A 167     -11.959  73.610   4.366  1.00  0.230          O  
ATOM   2576  H   GLU A 167     -16.364  73.453   8.787  1.00  0.120          H  
ATOM   2577  HA  GLU A 167     -13.814  74.674   8.886  1.00  0.230          H  
ATOM   2578 1HB  GLU A 167     -14.324  72.771   7.413  1.00  0.280          H  
ATOM   2579 2HB  GLU A 167     -15.325  73.810   6.403  1.00  0.280          H  
ATOM   2580 1HG  GLU A 167     -13.389  75.176   5.781  1.00  0.280          H  
ATOM   2581 2HG  GLU A 167     -12.363  74.318   6.920  1.00  0.280          H  
ATOM   2582  N   GLY A 168     -15.969  76.586   7.407  1.00  0.170          N  
ATOM   2583  CA  GLY A 168     -16.166  77.932   6.892  1.00  0.170          C  
ATOM   2584  C   GLY A 168     -16.396  78.977   7.987  1.00  0.140          C  
ATOM   2585  O   GLY A 168     -16.680  80.137   7.682  1.00  0.160          O  
ATOM   2586  H   GLY A 168     -16.745  75.942   7.447  1.00  0.200          H  
ATOM   2587 1HA  GLY A 168     -15.296  78.216   6.301  1.00  0.200          H  
ATOM   2588 2HA  GLY A 168     -17.017  77.930   6.213  1.00  0.200          H  
ATOM   2589  N   GLY A 169     -16.294  78.578   9.254  1.00  0.100          N  
ATOM   2590  CA  GLY A 169     -16.557  79.476  10.361  1.00  0.080          C  
ATOM   2591  C   GLY A 169     -17.968  79.272  10.890  1.00  0.080          C  
ATOM   2592  O   GLY A 169     -18.842  78.749  10.196  1.00  0.160          O  
ATOM   2593  H   GLY A 169     -16.019  77.620   9.482  1.00  0.120          H  
ATOM   2594 1HA  GLY A 169     -15.837  79.281  11.155  1.00  0.100          H  
ATOM   2595 2HA  GLY A 169     -16.421  80.508  10.043  1.00  0.100          H  
ATOM   2596  N   GLY A 170     -18.194  79.699  12.128  1.00  0.110          N  
ATOM   2597  CA  GLY A 170     -19.489  79.517  12.765  1.00  0.100          C  
ATOM   2598  C   GLY A 170     -19.561  78.118  13.347  1.00  0.070          C  
ATOM   2599  O   GLY A 170     -18.552  77.392  13.362  1.00  0.070          O  
ATOM   2600  H   GLY A 170     -17.444  80.139  12.640  1.00  0.130          H  
ATOM   2601 1HA  GLY A 170     -19.625  80.257  13.554  1.00  0.120          H  
ATOM   2602 2HA  GLY A 170     -20.286  79.659  12.036  1.00  0.120          H  
ATOM   2603  N   ASN A 171     -20.737  77.748  13.847  1.00  0.050          N  
ATOM   2604  CA  ASN A 171     -20.872  76.461  14.491  1.00  0.040          C  
ATOM   2605  C   ASN A 171     -22.239  75.821  14.278  1.00  0.100          C  
ATOM   2606  O   ASN A 171     -23.114  76.384  13.612  1.00  0.240          O  
ATOM   2607  CB  ASN A 171     -20.524  76.589  15.977  1.00  0.060          C  
ATOM   2608  CG  ASN A 171     -21.364  77.555  16.768  1.00  0.060          C  
ATOM   2609  OD1 ASN A 171     -22.520  77.859  16.440  1.00  0.060          O  
ATOM   2610  ND2 ASN A 171     -20.783  78.049  17.845  1.00  0.060          N  
ATOM   2611  H   ASN A 171     -21.536  78.366  13.796  1.00  0.060          H  
ATOM   2612  HA  ASN A 171     -20.140  75.800  14.051  1.00  0.050          H  
ATOM   2613 1HB  ASN A 171     -20.619  75.636  16.452  1.00  0.070          H  
ATOM   2614 2HB  ASN A 171     -19.476  76.877  16.074  1.00  0.070          H  
ATOM   2615 1HD2 ASN A 171     -21.270  78.693  18.433  1.00  0.070          H  
ATOM   2616 2HD2 ASN A 171     -19.826  77.758  18.092  1.00  0.070          H  
ATOM   2617  N   HIS A 172     -22.408  74.648  14.871  1.00  0.050          N  
ATOM   2618  CA  HIS A 172     -23.644  73.875  14.758  1.00  0.120          C  
ATOM   2619  C   HIS A 172     -23.994  73.148  16.061  1.00  0.100          C  
ATOM   2620  O   HIS A 172     -23.178  72.410  16.616  1.00  0.080          O  
ATOM   2621  CB  HIS A 172     -23.478  72.877  13.621  1.00  0.140          C  
ATOM   2622  CG  HIS A 172     -24.630  72.089  13.331  1.00  0.140          C  
ATOM   2623  ND1 HIS A 172     -25.653  72.535  12.546  1.00  0.140          N  
ATOM   2624  CD2 HIS A 172     -24.959  70.860  13.734  1.00  0.140          C  
ATOM   2625  CE1 HIS A 172     -26.559  71.591  12.458  1.00  0.140          C  
ATOM   2626  NE2 HIS A 172     -26.165  70.563  13.182  1.00  0.140          N  
ATOM   2627  H   HIS A 172     -21.584  74.272  15.342  1.00  0.060          H  
ATOM   2628  HA  HIS A 172     -24.476  74.541  14.520  1.00  0.140          H  
ATOM   2629 1HB  HIS A 172     -23.200  73.407  12.717  1.00  0.170          H  
ATOM   2630 2HB  HIS A 172     -22.692  72.214  13.852  1.00  0.170          H  
ATOM   2631  HD1 HIS A 172     -25.883  73.508  12.438  1.00  0.170          H  
ATOM   2632  HD2 HIS A 172     -24.446  70.152  14.377  1.00  0.170          H  
ATOM   2633  HE1 HIS A 172     -27.446  71.762  11.882  1.00  0.170          H  
ATOM   2634  N   LYS A 173     -25.211  73.370  16.571  1.00  0.100          N  
ATOM   2635  CA  LYS A 173     -25.628  72.784  17.853  1.00  0.080          C  
ATOM   2636  C   LYS A 173     -26.025  71.308  17.813  1.00  0.040          C  
ATOM   2637  O   LYS A 173     -26.746  70.857  16.912  1.00  0.030          O  
ATOM   2638  CB  LYS A 173     -26.797  73.604  18.420  1.00  0.120          C  
ATOM   2639  CG  LYS A 173     -27.320  73.194  19.803  1.00  0.120          C  
ATOM   2640  CD  LYS A 173     -28.405  74.176  20.269  1.00  0.120          C  
ATOM   2641  CE  LYS A 173     -29.039  73.762  21.596  1.00  0.120          C  
ATOM   2642  NZ  LYS A 173     -30.092  74.729  22.037  1.00  0.120          N  
ATOM   2643  H   LYS A 173     -25.882  73.974  16.065  1.00  0.120          H  
ATOM   2644  HA  LYS A 173     -24.789  72.862  18.546  1.00  0.100          H  
ATOM   2645 1HB  LYS A 173     -26.522  74.643  18.453  1.00  0.140          H  
ATOM   2646 2HB  LYS A 173     -27.629  73.542  17.749  1.00  0.140          H  
ATOM   2647 1HG  LYS A 173     -27.751  72.192  19.761  1.00  0.140          H  
ATOM   2648 2HG  LYS A 173     -26.495  73.193  20.515  1.00  0.140          H  
ATOM   2649 1HD  LYS A 173     -27.957  75.166  20.391  1.00  0.140          H  
ATOM   2650 2HD  LYS A 173     -29.182  74.240  19.507  1.00  0.140          H  
ATOM   2651 1HE  LYS A 173     -29.488  72.778  21.484  1.00  0.140          H  
ATOM   2652 2HE  LYS A 173     -28.279  73.713  22.357  1.00  0.140          H  
ATOM   2653 1HZ  LYS A 173     -30.482  74.417  22.918  1.00  0.140          H  
ATOM   2654 2HZ  LYS A 173     -29.681  75.645  22.158  1.00  0.140          H  
ATOM   2655 3HZ  LYS A 173     -30.825  74.781  21.342  1.00  0.140          H  
ATOM   2656  N   CYS A 174     -25.632  70.586  18.870  1.00  0.020          N  
ATOM   2657  CA  CYS A 174     -26.058  69.214  19.095  1.00  0.020          C  
ATOM   2658  C   CYS A 174     -26.211  68.924  20.597  1.00  0.010          C  
ATOM   2659  O   CYS A 174     -25.315  69.207  21.401  1.00  0.010          O  
ATOM   2660  CB  CYS A 174     -25.071  68.232  18.502  1.00  0.010          C  
ATOM   2661  SG  CYS A 174     -25.581  66.519  18.683  1.00  0.010          S  
ATOM   2662  H   CYS A 174     -24.980  71.003  19.540  1.00  0.020          H  
ATOM   2663  HA  CYS A 174     -27.018  69.078  18.615  1.00  0.020          H  
ATOM   2664 1HB  CYS A 174     -24.929  68.447  17.451  1.00  0.010          H  
ATOM   2665 2HB  CYS A 174     -24.124  68.365  18.994  1.00  0.010          H  
ATOM   2666  HG  CYS A 174     -26.295  66.466  17.548  1.00  0.010          H  
ATOM   2667  N   GLN A 175     -27.363  68.379  20.981  1.00  0.010          N  
ATOM   2668  CA  GLN A 175     -27.586  68.050  22.381  1.00  0.010          C  
ATOM   2669  C   GLN A 175     -27.264  66.596  22.658  1.00  0.010          C  
ATOM   2670  O   GLN A 175     -27.687  65.696  21.928  1.00  0.040          O  
ATOM   2671  CB  GLN A 175     -29.020  68.355  22.803  1.00  0.010          C  
ATOM   2672  CG  GLN A 175     -29.386  69.823  22.741  1.00  0.010          C  
ATOM   2673  CD  GLN A 175     -30.796  70.069  23.237  1.00  0.010          C  
ATOM   2674  OE1 GLN A 175     -31.054  69.974  24.442  1.00  0.010          O  
ATOM   2675  NE2 GLN A 175     -31.710  70.370  22.325  1.00  0.010          N  
ATOM   2676  H   GLN A 175     -28.069  68.179  20.267  1.00  0.010          H  
ATOM   2677  HA  GLN A 175     -26.918  68.655  22.993  1.00  0.010          H  
ATOM   2678 1HB  GLN A 175     -29.712  67.809  22.162  1.00  0.020          H  
ATOM   2679 2HB  GLN A 175     -29.176  68.008  23.825  1.00  0.020          H  
ATOM   2680 1HG  GLN A 175     -28.690  70.390  23.365  1.00  0.020          H  
ATOM   2681 2HG  GLN A 175     -29.319  70.157  21.707  1.00  0.020          H  
ATOM   2682 1HE2 GLN A 175     -32.663  70.526  22.598  1.00  0.020          H  
ATOM   2683 2HE2 GLN A 175     -31.459  70.417  21.356  1.00  0.020          H  
ATOM   2684  N   PHE A 176     -26.529  66.369  23.737  1.00  0.030          N  
ATOM   2685  CA  PHE A 176     -26.109  65.044  24.148  1.00  0.040          C  
ATOM   2686  C   PHE A 176     -26.675  64.572  25.467  1.00  0.050          C  
ATOM   2687  O   PHE A 176     -26.424  65.158  26.529  1.00  0.090          O  
ATOM   2688  CB  PHE A 176     -24.611  65.047  24.282  1.00  0.050          C  
ATOM   2689  CG  PHE A 176     -23.884  65.162  23.038  1.00  0.050          C  
ATOM   2690  CD1 PHE A 176     -23.784  66.343  22.321  1.00  0.050          C  
ATOM   2691  CD2 PHE A 176     -23.243  64.087  22.588  1.00  0.050          C  
ATOM   2692  CE1 PHE A 176     -23.066  66.366  21.165  1.00  0.050          C  
ATOM   2693  CE2 PHE A 176     -22.530  64.140  21.478  1.00  0.050          C  
ATOM   2694  CZ  PHE A 176     -22.436  65.259  20.753  1.00  0.050          C  
ATOM   2695  H   PHE A 176     -26.200  67.159  24.302  1.00  0.040          H  
ATOM   2696  HA  PHE A 176     -26.410  64.333  23.373  1.00  0.050          H  
ATOM   2697 1HB  PHE A 176     -24.359  65.880  24.871  1.00  0.060          H  
ATOM   2698 2HB  PHE A 176     -24.281  64.152  24.808  1.00  0.060          H  
ATOM   2699  HD1 PHE A 176     -24.281  67.249  22.667  1.00  0.060          H  
ATOM   2700  HD2 PHE A 176     -23.309  63.152  23.148  1.00  0.060          H  
ATOM   2701  HE1 PHE A 176     -22.999  67.267  20.588  1.00  0.060          H  
ATOM   2702  HE2 PHE A 176     -22.051  63.282  21.161  1.00  0.060          H  
ATOM   2703  HZ  PHE A 176     -21.856  65.256  19.847  1.00  0.060          H  
ATOM   2704  N   LYS A 177     -27.414  63.475  25.408  1.00  0.030          N  
ATOM   2705  CA  LYS A 177     -27.975  62.898  26.615  1.00  0.040          C  
ATOM   2706  C   LYS A 177     -27.268  61.560  26.806  1.00  0.050          C  
ATOM   2707  O   LYS A 177     -27.101  60.800  25.842  1.00  0.160          O  
ATOM   2708  CB  LYS A 177     -29.494  62.734  26.480  1.00  0.050          C  
ATOM   2709  CG  LYS A 177     -30.265  64.034  26.057  1.00  0.050          C  
ATOM   2710  CD  LYS A 177     -30.164  65.200  27.074  1.00  0.050          C  
ATOM   2711  CE  LYS A 177     -31.055  66.399  26.639  1.00  0.050          C  
ATOM   2712  NZ  LYS A 177     -30.856  67.629  27.512  1.00  0.050          N  
ATOM   2713  H   LYS A 177     -27.610  63.059  24.488  1.00  0.040          H  
ATOM   2714  HA  LYS A 177     -27.747  63.527  27.478  1.00  0.050          H  
ATOM   2715 1HB  LYS A 177     -29.707  61.966  25.736  1.00  0.060          H  
ATOM   2716 2HB  LYS A 177     -29.905  62.393  27.430  1.00  0.060          H  
ATOM   2717 1HG  LYS A 177     -29.868  64.380  25.100  1.00  0.060          H  
ATOM   2718 2HG  LYS A 177     -31.315  63.787  25.915  1.00  0.060          H  
ATOM   2719 1HD  LYS A 177     -30.474  64.867  28.066  1.00  0.060          H  
ATOM   2720 2HD  LYS A 177     -29.130  65.553  27.141  1.00  0.060          H  
ATOM   2721 1HE  LYS A 177     -30.822  66.662  25.607  1.00  0.060          H  
ATOM   2722 2HE  LYS A 177     -32.098  66.096  26.700  1.00  0.060          H  
ATOM   2723 1HZ  LYS A 177     -31.446  68.384  27.219  1.00  0.060          H  
ATOM   2724 2HZ  LYS A 177     -31.041  67.437  28.497  1.00  0.060          H  
ATOM   2725 3HZ  LYS A 177     -29.870  67.934  27.488  1.00  0.060          H  
ATOM   2726  N   THR A 178     -26.862  61.236  28.032  1.00  0.090          N  
ATOM   2727  CA  THR A 178     -26.151  59.968  28.209  1.00  0.110          C  
ATOM   2728  C   THR A 178     -26.280  59.301  29.579  1.00  0.120          C  
ATOM   2729  O   THR A 178     -26.457  59.958  30.604  1.00  0.270          O  
ATOM   2730  CB  THR A 178     -24.672  60.186  27.876  1.00  0.150          C  
ATOM   2731  OG1 THR A 178     -23.991  58.944  27.933  1.00  0.150          O  
ATOM   2732  CG2 THR A 178     -24.066  61.160  28.849  1.00  0.150          C  
ATOM   2733  H   THR A 178     -26.997  61.894  28.808  1.00  0.110          H  
ATOM   2734  HA  THR A 178     -26.557  59.268  27.486  1.00  0.130          H  
ATOM   2735  HB  THR A 178     -24.581  60.586  26.866  1.00  0.180          H  
ATOM   2736  HG1 THR A 178     -24.366  58.365  27.242  1.00  0.180          H  
ATOM   2737 1HG2 THR A 178     -23.038  61.306  28.606  1.00  0.180          H  
ATOM   2738 2HG2 THR A 178     -24.586  62.113  28.789  1.00  0.180          H  
ATOM   2739 3HG2 THR A 178     -24.142  60.774  29.853  1.00  0.180          H  
ATOM   2740  N   THR A 179     -26.173  57.974  29.589  1.00  0.050          N  
ATOM   2741  CA  THR A 179     -26.210  57.189  30.830  1.00  0.050          C  
ATOM   2742  C   THR A 179     -24.952  56.345  30.966  1.00  0.050          C  
ATOM   2743  O   THR A 179     -24.480  55.732  30.001  1.00  0.050          O  
ATOM   2744  CB  THR A 179     -27.471  56.283  30.931  1.00  0.070          C  
ATOM   2745  OG1 THR A 179     -28.651  57.099  30.879  1.00  0.070          O  
ATOM   2746  CG2 THR A 179     -27.480  55.507  32.296  1.00  0.070          C  
ATOM   2747  H   THR A 179     -26.022  57.514  28.689  1.00  0.060          H  
ATOM   2748  HA  THR A 179     -26.231  57.873  31.676  1.00  0.060          H  
ATOM   2749  HB  THR A 179     -27.486  55.572  30.103  1.00  0.080          H  
ATOM   2750  HG1 THR A 179     -28.750  57.449  29.991  1.00  0.080          H  
ATOM   2751 1HG2 THR A 179     -28.378  54.898  32.354  1.00  0.080          H  
ATOM   2752 2HG2 THR A 179     -26.615  54.856  32.382  1.00  0.080          H  
ATOM   2753 3HG2 THR A 179     -27.475  56.221  33.122  1.00  0.080          H  
ATOM   2754  N   TYR A 180     -24.411  56.310  32.181  1.00  0.050          N  
ATOM   2755  CA  TYR A 180     -23.217  55.540  32.479  1.00  0.050          C  
ATOM   2756  C   TYR A 180     -23.552  54.492  33.532  1.00  0.040          C  
ATOM   2757  O   TYR A 180     -24.071  54.815  34.605  1.00  0.080          O  
ATOM   2758  CB  TYR A 180     -22.158  56.446  33.063  1.00  0.070          C  
ATOM   2759  CG  TYR A 180     -21.839  57.668  32.232  1.00  0.070          C  
ATOM   2760  CD1 TYR A 180     -22.467  58.886  32.548  1.00  0.070          C  
ATOM   2761  CD2 TYR A 180     -20.958  57.603  31.178  1.00  0.070          C  
ATOM   2762  CE1 TYR A 180     -22.192  60.015  31.828  1.00  0.070          C  
ATOM   2763  CE2 TYR A 180     -20.692  58.731  30.459  1.00  0.070          C  
ATOM   2764  CZ  TYR A 180     -21.300  59.940  30.781  1.00  0.070          C  
ATOM   2765  OH  TYR A 180     -20.988  61.064  30.043  1.00  0.070          O  
ATOM   2766  H   TYR A 180     -24.854  56.851  32.921  1.00  0.060          H  
ATOM   2767  HA  TYR A 180     -22.859  55.036  31.580  1.00  0.060          H  
ATOM   2768 1HB  TYR A 180     -22.465  56.763  34.042  1.00  0.080          H  
ATOM   2769 2HB  TYR A 180     -21.258  55.865  33.184  1.00  0.080          H  
ATOM   2770  HD1 TYR A 180     -23.169  58.939  33.370  1.00  0.080          H  
ATOM   2771  HD2 TYR A 180     -20.470  56.662  30.918  1.00  0.080          H  
ATOM   2772  HE1 TYR A 180     -22.674  60.961  32.079  1.00  0.080          H  
ATOM   2773  HE2 TYR A 180     -19.992  58.676  29.630  1.00  0.080          H  
ATOM   2774  HH  TYR A 180     -21.558  61.841  30.291  1.00  0.080          H  
ATOM   2775  N   LYS A 181     -23.219  53.236  33.265  1.00  0.080          N  
ATOM   2776  CA  LYS A 181     -23.535  52.166  34.201  1.00  0.100          C  
ATOM   2777  C   LYS A 181     -22.380  51.219  34.479  1.00  0.070          C  
ATOM   2778  O   LYS A 181     -21.798  50.615  33.579  1.00  0.160          O  
ATOM   2779  CB  LYS A 181     -24.736  51.373  33.674  1.00  0.130          C  
ATOM   2780  CG  LYS A 181     -25.188  50.211  34.562  1.00  0.130          C  
ATOM   2781  CD  LYS A 181     -26.454  49.559  34.030  1.00  0.130          C  
ATOM   2782  CE  LYS A 181     -26.891  48.402  34.920  1.00  0.130          C  
ATOM   2783  NZ  LYS A 181     -28.134  47.746  34.414  1.00  0.130          N  
ATOM   2784  H   LYS A 181     -22.766  53.010  32.376  1.00  0.100          H  
ATOM   2785  HA  LYS A 181     -23.810  52.618  35.152  1.00  0.120          H  
ATOM   2786 1HB  LYS A 181     -25.581  52.048  33.544  1.00  0.160          H  
ATOM   2787 2HB  LYS A 181     -24.488  50.965  32.690  1.00  0.160          H  
ATOM   2788 1HG  LYS A 181     -24.405  49.453  34.566  1.00  0.160          H  
ATOM   2789 2HG  LYS A 181     -25.339  50.537  35.583  1.00  0.160          H  
ATOM   2790 1HD  LYS A 181     -27.254  50.299  33.984  1.00  0.160          H  
ATOM   2791 2HD  LYS A 181     -26.266  49.184  33.025  1.00  0.160          H  
ATOM   2792 1HE  LYS A 181     -26.090  47.663  34.960  1.00  0.160          H  
ATOM   2793 2HE  LYS A 181     -27.074  48.778  35.926  1.00  0.160          H  
ATOM   2794 1HZ  LYS A 181     -28.389  46.987  35.031  1.00  0.160          H  
ATOM   2795 2HZ  LYS A 181     -28.885  48.421  34.385  1.00  0.160          H  
ATOM   2796 3HZ  LYS A 181     -27.972  47.383  33.486  1.00  0.160          H  
ATOM   2797  N   ALA A 182     -22.042  51.075  35.745  1.00  0.010          N  
ATOM   2798  CA  ALA A 182     -20.986  50.158  36.122  1.00  0.010          C  
ATOM   2799  C   ALA A 182     -21.503  48.739  35.988  1.00  0.020          C  
ATOM   2800  O   ALA A 182     -22.685  48.495  36.226  1.00  0.020          O  
ATOM   2801  CB  ALA A 182     -20.537  50.428  37.529  1.00  0.010          C  
ATOM   2802  H   ALA A 182     -22.546  51.597  36.462  1.00  0.010          H  
ATOM   2803  HA  ALA A 182     -20.143  50.285  35.444  1.00  0.010          H  
ATOM   2804 1HB  ALA A 182     -19.746  49.730  37.798  1.00  0.020          H  
ATOM   2805 2HB  ALA A 182     -20.167  51.446  37.595  1.00  0.020          H  
ATOM   2806 3HB  ALA A 182     -21.378  50.300  38.207  1.00  0.020          H  
ATOM   2807  N   ALA A 183     -20.623  47.789  35.668  1.00  0.030          N  
ATOM   2808  CA  ALA A 183     -21.011  46.382  35.626  1.00  0.040          C  
ATOM   2809  C   ALA A 183     -21.513  45.910  36.993  1.00  0.040          C  
ATOM   2810  O   ALA A 183     -22.443  45.105  37.075  1.00  0.040          O  
ATOM   2811  CB  ALA A 183     -19.838  45.527  35.173  1.00  0.050          C  
ATOM   2812  H   ALA A 183     -19.665  48.041  35.434  1.00  0.040          H  
ATOM   2813  HA  ALA A 183     -21.829  46.277  34.914  1.00  0.050          H  
ATOM   2814 1HB  ALA A 183     -20.141  44.483  35.127  1.00  0.060          H  
ATOM   2815 2HB  ALA A 183     -19.505  45.852  34.192  1.00  0.060          H  
ATOM   2816 3HB  ALA A 183     -19.023  45.636  35.878  1.00  0.060          H  
ATOM   2817  N   LYS A 184     -20.895  46.416  38.062  1.00  0.030          N  
ATOM   2818  CA  LYS A 184     -21.252  46.074  39.432  1.00  0.030          C  
ATOM   2819  C   LYS A 184     -21.496  47.330  40.254  1.00  0.030          C  
ATOM   2820  O   LYS A 184     -20.956  48.396  39.963  1.00  0.030          O  
ATOM   2821  CB  LYS A 184     -20.164  45.230  40.091  1.00  0.040          C  
ATOM   2822  CG  LYS A 184     -19.854  43.891  39.404  1.00  0.040          C  
ATOM   2823  CD  LYS A 184     -20.974  42.872  39.523  1.00  0.040          C  
ATOM   2824  CE  LYS A 184     -20.556  41.544  38.904  1.00  0.040          C  
ATOM   2825  NZ  LYS A 184     -21.653  40.527  38.953  1.00  0.040          N  
ATOM   2826  H   LYS A 184     -20.117  47.040  37.905  1.00  0.040          H  
ATOM   2827  HA  LYS A 184     -22.184  45.512  39.421  1.00  0.040          H  
ATOM   2828 1HB  LYS A 184     -19.242  45.807  40.119  1.00  0.050          H  
ATOM   2829 2HB  LYS A 184     -20.442  45.022  41.124  1.00  0.050          H  
ATOM   2830 1HG  LYS A 184     -19.654  44.059  38.352  1.00  0.050          H  
ATOM   2831 2HG  LYS A 184     -18.967  43.461  39.854  1.00  0.050          H  
ATOM   2832 1HD  LYS A 184     -21.229  42.720  40.571  1.00  0.050          H  
ATOM   2833 2HD  LYS A 184     -21.856  43.230  38.994  1.00  0.050          H  
ATOM   2834 1HE  LYS A 184     -20.275  41.714  37.865  1.00  0.050          H  
ATOM   2835 2HE  LYS A 184     -19.689  41.159  39.444  1.00  0.050          H  
ATOM   2836 1HZ  LYS A 184     -21.331  39.667  38.531  1.00  0.050          H  
ATOM   2837 2HZ  LYS A 184     -21.915  40.353  39.914  1.00  0.050          H  
ATOM   2838 3HZ  LYS A 184     -22.456  40.873  38.443  1.00  0.050          H  
ATOM   2839  N   LYS A 185     -22.281  47.191  41.317  1.00  0.020          N  
ATOM   2840  CA  LYS A 185     -22.564  48.304  42.213  1.00  0.020          C  
ATOM   2841  C   LYS A 185     -21.305  49.001  42.715  1.00  0.020          C  
ATOM   2842  O   LYS A 185     -20.360  48.358  43.178  1.00  0.020          O  
ATOM   2843  CB  LYS A 185     -23.390  47.827  43.413  1.00  0.030          C  
ATOM   2844  CG  LYS A 185     -23.792  48.942  44.392  1.00  0.030          C  
ATOM   2845  CD  LYS A 185     -24.671  48.418  45.519  1.00  0.030          C  
ATOM   2846  CE  LYS A 185     -25.053  49.540  46.481  1.00  0.030          C  
ATOM   2847  NZ  LYS A 185     -25.913  49.050  47.599  1.00  0.030          N  
ATOM   2848  H   LYS A 185     -22.696  46.289  41.502  1.00  0.020          H  
ATOM   2849  HA  LYS A 185     -23.148  49.042  41.662  1.00  0.020          H  
ATOM   2850 1HB  LYS A 185     -24.300  47.345  43.060  1.00  0.030          H  
ATOM   2851 2HB  LYS A 185     -22.819  47.085  43.971  1.00  0.030          H  
ATOM   2852 1HG  LYS A 185     -22.895  49.380  44.840  1.00  0.030          H  
ATOM   2853 2HG  LYS A 185     -24.324  49.726  43.856  1.00  0.030          H  
ATOM   2854 1HD  LYS A 185     -25.579  47.978  45.105  1.00  0.030          H  
ATOM   2855 2HD  LYS A 185     -24.130  47.649  46.069  1.00  0.030          H  
ATOM   2856 1HE  LYS A 185     -24.144  49.976  46.898  1.00  0.030          H  
ATOM   2857 2HE  LYS A 185     -25.593  50.311  45.932  1.00  0.030          H  
ATOM   2858 1HZ  LYS A 185     -26.143  49.821  48.211  1.00  0.030          H  
ATOM   2859 2HZ  LYS A 185     -26.765  48.655  47.223  1.00  0.030          H  
ATOM   2860 3HZ  LYS A 185     -25.418  48.342  48.123  1.00  0.030          H  
ATOM   2861  N   ILE A 186     -21.335  50.325  42.627  1.00  0.030          N  
ATOM   2862  CA  ILE A 186     -20.275  51.210  43.074  1.00  0.040          C  
ATOM   2863  C   ILE A 186     -20.446  51.527  44.548  1.00  0.050          C  
ATOM   2864  O   ILE A 186     -21.529  51.910  44.985  1.00  0.060          O  
ATOM   2865  CB  ILE A 186     -20.274  52.482  42.194  1.00  0.050          C  
ATOM   2866  CG1 ILE A 186     -20.017  52.089  40.700  1.00  0.050          C  
ATOM   2867  CG2 ILE A 186     -19.314  53.533  42.671  1.00  0.050          C  
ATOM   2868  CD1 ILE A 186     -18.721  51.379  40.413  1.00  0.050          C  
ATOM   2869  H   ILE A 186     -22.160  50.738  42.219  1.00  0.040          H  
ATOM   2870  HA  ILE A 186     -19.322  50.700  42.976  1.00  0.050          H  
ATOM   2871  HB  ILE A 186     -21.274  52.911  42.225  1.00  0.060          H  
ATOM   2872 1HG1 ILE A 186     -20.838  51.469  40.349  1.00  0.060          H  
ATOM   2873 2HG1 ILE A 186     -19.972  52.971  40.118  1.00  0.060          H  
ATOM   2874 1HG2 ILE A 186     -19.382  54.407  42.038  1.00  0.060          H  
ATOM   2875 2HG2 ILE A 186     -19.553  53.819  43.685  1.00  0.060          H  
ATOM   2876 3HG2 ILE A 186     -18.325  53.143  42.633  1.00  0.060          H  
ATOM   2877 1HD1 ILE A 186     -18.651  51.203  39.368  1.00  0.060          H  
ATOM   2878 2HD1 ILE A 186     -17.899  51.993  40.706  1.00  0.060          H  
ATOM   2879 3HD1 ILE A 186     -18.669  50.427  40.928  1.00  0.060          H  
ATOM   2880  N   LEU A 187     -19.379  51.311  45.321  1.00  0.060          N  
ATOM   2881  CA  LEU A 187     -19.425  51.522  46.762  1.00  0.070          C  
ATOM   2882  C   LEU A 187     -19.638  52.975  47.152  1.00  0.070          C  
ATOM   2883  O   LEU A 187     -20.385  53.266  48.089  1.00  0.070          O  
ATOM   2884  CB  LEU A 187     -18.116  51.041  47.400  1.00  0.090          C  
ATOM   2885  CG  LEU A 187     -17.838  49.509  47.385  1.00  0.090          C  
ATOM   2886  CD1 LEU A 187     -16.419  49.269  47.882  1.00  0.090          C  
ATOM   2887  CD2 LEU A 187     -18.845  48.767  48.273  1.00  0.090          C  
ATOM   2888  H   LEU A 187     -18.523  50.995  44.887  1.00  0.070          H  
ATOM   2889  HA  LEU A 187     -20.262  50.957  47.158  1.00  0.080          H  
ATOM   2890 1HB  LEU A 187     -17.289  51.533  46.885  1.00  0.110          H  
ATOM   2891 2HB  LEU A 187     -18.105  51.371  48.438  1.00  0.110          H  
ATOM   2892  HG  LEU A 187     -17.914  49.134  46.364  1.00  0.110          H  
ATOM   2893 1HD1 LEU A 187     -16.202  48.201  47.863  1.00  0.110          H  
ATOM   2894 2HD1 LEU A 187     -15.712  49.792  47.235  1.00  0.110          H  
ATOM   2895 3HD1 LEU A 187     -16.319  49.640  48.901  1.00  0.110          H  
ATOM   2896 1HD2 LEU A 187     -18.622  47.700  48.251  1.00  0.110          H  
ATOM   2897 2HD2 LEU A 187     -18.767  49.131  49.297  1.00  0.110          H  
ATOM   2898 3HD2 LEU A 187     -19.857  48.918  47.913  1.00  0.110          H  
ATOM   2899  N   LYS A 188     -18.995  53.893  46.435  1.00  0.060          N  
ATOM   2900  CA  LYS A 188     -19.137  55.306  46.742  1.00  0.050          C  
ATOM   2901  C   LYS A 188     -19.546  56.116  45.522  1.00  0.040          C  
ATOM   2902  O   LYS A 188     -18.701  56.504  44.712  1.00  0.040          O  
ATOM   2903  CB  LYS A 188     -17.834  55.862  47.315  1.00  0.070          C  
ATOM   2904  CG  LYS A 188     -17.425  55.258  48.650  1.00  0.070          C  
ATOM   2905  CD  LYS A 188     -16.135  55.880  49.167  1.00  0.070          C  
ATOM   2906  CE  LYS A 188     -15.719  55.271  50.502  1.00  0.070          C  
ATOM   2907  NZ  LYS A 188     -14.447  55.860  51.013  1.00  0.070          N  
ATOM   2908  H   LYS A 188     -18.364  53.610  45.680  1.00  0.070          H  
ATOM   2909  HA  LYS A 188     -19.923  55.424  47.487  1.00  0.060          H  
ATOM   2910 1HB  LYS A 188     -17.026  55.681  46.611  1.00  0.090          H  
ATOM   2911 2HB  LYS A 188     -17.926  56.941  47.442  1.00  0.090          H  
ATOM   2912 1HG  LYS A 188     -18.225  55.411  49.376  1.00  0.090          H  
ATOM   2913 2HG  LYS A 188     -17.275  54.186  48.526  1.00  0.090          H  
ATOM   2914 1HD  LYS A 188     -15.339  55.717  48.438  1.00  0.090          H  
ATOM   2915 2HD  LYS A 188     -16.275  56.953  49.293  1.00  0.090          H  
ATOM   2916 1HE  LYS A 188     -16.508  55.445  51.233  1.00  0.090          H  
ATOM   2917 2HE  LYS A 188     -15.586  54.196  50.377  1.00  0.090          H  
ATOM   2918 1HZ  LYS A 188     -14.207  55.430  51.897  1.00  0.090          H  
ATOM   2919 2HZ  LYS A 188     -13.705  55.693  50.348  1.00  0.090          H  
ATOM   2920 3HZ  LYS A 188     -14.562  56.854  51.145  1.00  0.090          H  
ATOM   2921  N   MET A 189     -20.845  56.328  45.332  1.00  0.050          N  
ATOM   2922  CA  MET A 189     -21.250  57.092  44.162  1.00  0.050          C  
ATOM   2923  C   MET A 189     -21.066  58.575  44.467  1.00  0.040          C  
ATOM   2924  O   MET A 189     -21.202  58.971  45.625  1.00  0.050          O  
ATOM   2925  CB  MET A 189     -22.698  56.844  43.771  1.00  0.070          C  
ATOM   2926  CG  MET A 189     -23.010  55.475  43.218  1.00  0.070          C  
ATOM   2927  SD  MET A 189     -24.754  55.347  42.773  1.00  0.070          S  
ATOM   2928  CE  MET A 189     -24.860  56.280  41.233  1.00  0.070          C  
ATOM   2929  H   MET A 189     -21.522  55.980  46.001  1.00  0.060          H  
ATOM   2930  HA  MET A 189     -20.610  56.792  43.340  1.00  0.060          H  
ATOM   2931 1HB  MET A 189     -23.326  56.978  44.652  1.00  0.080          H  
ATOM   2932 2HB  MET A 189     -23.007  57.599  43.056  1.00  0.080          H  
ATOM   2933 1HG  MET A 189     -22.409  55.289  42.339  1.00  0.080          H  
ATOM   2934 2HG  MET A 189     -22.774  54.705  43.961  1.00  0.080          H  
ATOM   2935 1HE  MET A 189     -25.895  56.309  40.890  1.00  0.080          H  
ATOM   2936 2HE  MET A 189     -24.511  57.274  41.390  1.00  0.080          H  
ATOM   2937 3HE  MET A 189     -24.252  55.820  40.474  1.00  0.080          H  
ATOM   2938  N   PRO A 190     -20.718  59.405  43.478  1.00  0.040          N  
ATOM   2939  CA  PRO A 190     -20.631  60.844  43.592  1.00  0.050          C  
ATOM   2940  C   PRO A 190     -21.997  61.486  43.613  1.00  0.070          C  
ATOM   2941  O   PRO A 190     -22.959  60.914  43.106  1.00  0.060          O  
ATOM   2942  CB  PRO A 190     -19.863  61.237  42.333  1.00  0.080          C  
ATOM   2943  CG  PRO A 190     -20.219  60.169  41.328  1.00  0.080          C  
ATOM   2944  CD  PRO A 190     -20.350  58.887  42.144  1.00  0.080          C  
ATOM   2945  HA  PRO A 190     -20.088  61.101  44.501  1.00  0.060          H  
ATOM   2946 1HB  PRO A 190     -20.177  62.245  42.017  1.00  0.090          H  
ATOM   2947 2HB  PRO A 190     -18.791  61.292  42.540  1.00  0.090          H  
ATOM   2948 1HG  PRO A 190     -21.149  60.450  40.813  1.00  0.090          H  
ATOM   2949 2HG  PRO A 190     -19.429  60.110  40.562  1.00  0.090          H  
ATOM   2950 1HD  PRO A 190     -21.146  58.273  41.716  1.00  0.090          H  
ATOM   2951 2HD  PRO A 190     -19.378  58.361  42.187  1.00  0.090          H  
ATOM   2952  N   GLY A 191     -22.069  62.688  44.155  1.00  0.080          N  
ATOM   2953  CA  GLY A 191     -23.279  63.479  44.051  1.00  0.080          C  
ATOM   2954  C   GLY A 191     -23.171  64.283  42.766  1.00  0.060          C  
ATOM   2955  O   GLY A 191     -22.258  64.045  41.965  1.00  0.060          O  
ATOM   2956  H   GLY A 191     -21.259  63.081  44.619  1.00  0.100          H  
ATOM   2957 1HA  GLY A 191     -24.151  62.827  44.017  1.00  0.100          H  
ATOM   2958 2HA  GLY A 191     -23.387  64.130  44.912  1.00  0.100          H  
ATOM   2959  N   SER A 192     -24.088  65.221  42.555  1.00  0.060          N  
ATOM   2960  CA  SER A 192     -24.048  66.002  41.328  1.00  0.080          C  
ATOM   2961  C   SER A 192     -22.745  66.792  41.224  1.00  0.080          C  
ATOM   2962  O   SER A 192     -22.246  67.329  42.225  1.00  0.130          O  
ATOM   2963  CB  SER A 192     -25.236  66.942  41.256  1.00  0.100          C  
ATOM   2964  OG  SER A 192     -26.455  66.246  41.202  1.00  0.100          O  
ATOM   2965  H   SER A 192     -24.823  65.389  43.226  1.00  0.070          H  
ATOM   2966  HA  SER A 192     -24.096  65.314  40.488  1.00  0.100          H  
ATOM   2967 1HB  SER A 192     -25.237  67.582  42.119  1.00  0.120          H  
ATOM   2968 2HB  SER A 192     -25.140  67.581  40.377  1.00  0.120          H  
ATOM   2969  HG  SER A 192     -27.136  66.930  41.209  1.00  0.120          H  
ATOM   2970  N   HIS A 193     -22.204  66.841  40.008  1.00  0.070          N  
ATOM   2971  CA  HIS A 193     -20.963  67.545  39.681  1.00  0.080          C  
ATOM   2972  C   HIS A 193     -20.918  67.803  38.190  1.00  0.080          C  
ATOM   2973  O   HIS A 193     -21.838  67.429  37.469  1.00  0.080          O  
ATOM   2974  CB  HIS A 193     -19.703  66.766  40.116  1.00  0.110          C  
ATOM   2975  CG  HIS A 193     -19.493  65.442  39.452  1.00  0.110          C  
ATOM   2976  ND1 HIS A 193     -20.157  64.303  39.847  1.00  0.110          N  
ATOM   2977  CD2 HIS A 193     -18.680  65.071  38.429  1.00  0.110          C  
ATOM   2978  CE1 HIS A 193     -19.762  63.287  39.101  1.00  0.110          C  
ATOM   2979  NE2 HIS A 193     -18.865  63.726  38.233  1.00  0.110          N  
ATOM   2980  H   HIS A 193     -22.709  66.348  39.260  1.00  0.080          H  
ATOM   2981  HA  HIS A 193     -20.945  68.512  40.181  1.00  0.100          H  
ATOM   2982 1HB  HIS A 193     -18.815  67.376  39.951  1.00  0.130          H  
ATOM   2983 2HB  HIS A 193     -19.762  66.573  41.169  1.00  0.130          H  
ATOM   2984  HD1 HIS A 193     -20.934  64.265  40.528  1.00  0.130          H  
ATOM   2985  HD2 HIS A 193     -17.973  65.624  37.809  1.00  0.130          H  
ATOM   2986  HE1 HIS A 193     -20.177  62.298  39.259  1.00  0.130          H  
ATOM   2987  N   TYR A 194     -19.886  68.480  37.730  1.00  0.060          N  
ATOM   2988  CA  TYR A 194     -19.755  68.757  36.309  1.00  0.090          C  
ATOM   2989  C   TYR A 194     -18.435  68.227  35.773  1.00  0.060          C  
ATOM   2990  O   TYR A 194     -17.470  68.148  36.523  1.00  0.060          O  
ATOM   2991  CB  TYR A 194     -19.839  70.267  36.109  1.00  0.110          C  
ATOM   2992  CG  TYR A 194     -21.154  70.848  36.545  1.00  0.110          C  
ATOM   2993  CD1 TYR A 194     -21.374  71.118  37.895  1.00  0.110          C  
ATOM   2994  CD2 TYR A 194     -22.137  71.119  35.617  1.00  0.110          C  
ATOM   2995  CE1 TYR A 194     -22.574  71.616  38.310  1.00  0.110          C  
ATOM   2996  CE2 TYR A 194     -23.341  71.640  36.040  1.00  0.110          C  
ATOM   2997  CZ  TYR A 194     -23.562  71.873  37.387  1.00  0.110          C  
ATOM   2998  OH  TYR A 194     -24.770  72.372  37.817  1.00  0.110          O  
ATOM   2999  H   TYR A 194     -19.174  68.806  38.366  1.00  0.070          H  
ATOM   3000  HA  TYR A 194     -20.561  68.263  35.772  1.00  0.110          H  
ATOM   3001 1HB  TYR A 194     -19.036  70.763  36.660  1.00  0.140          H  
ATOM   3002 2HB  TYR A 194     -19.708  70.478  35.082  1.00  0.140          H  
ATOM   3003  HD1 TYR A 194     -20.594  70.919  38.631  1.00  0.140          H  
ATOM   3004  HD2 TYR A 194     -21.967  70.919  34.558  1.00  0.140          H  
ATOM   3005  HE1 TYR A 194     -22.750  71.810  39.367  1.00  0.140          H  
ATOM   3006  HE2 TYR A 194     -24.126  71.856  35.318  1.00  0.140          H  
ATOM   3007  HH  TYR A 194     -24.869  72.205  38.789  1.00  0.140          H  
ATOM   3008  N   ILE A 195     -18.383  67.851  34.495  1.00  0.060          N  
ATOM   3009  CA  ILE A 195     -17.105  67.471  33.888  1.00  0.070          C  
ATOM   3010  C   ILE A 195     -16.805  68.355  32.691  1.00  0.070          C  
ATOM   3011  O   ILE A 195     -17.573  68.422  31.724  1.00  0.110          O  
ATOM   3012  CB  ILE A 195     -17.045  65.977  33.463  1.00  0.090          C  
ATOM   3013  CG1 ILE A 195     -17.255  65.056  34.712  1.00  0.090          C  
ATOM   3014  CG2 ILE A 195     -15.659  65.689  32.783  1.00  0.090          C  
ATOM   3015  CD1 ILE A 195     -17.429  63.568  34.419  1.00  0.090          C  
ATOM   3016  H   ILE A 195     -19.245  67.882  33.941  1.00  0.070          H  
ATOM   3017  HA  ILE A 195     -16.314  67.641  34.608  1.00  0.080          H  
ATOM   3018  HB  ILE A 195     -17.851  65.765  32.758  1.00  0.110          H  
ATOM   3019 1HG1 ILE A 195     -16.412  65.160  35.365  1.00  0.110          H  
ATOM   3020 2HG1 ILE A 195     -18.141  65.396  35.238  1.00  0.110          H  
ATOM   3021 1HG2 ILE A 195     -15.598  64.657  32.474  1.00  0.110          H  
ATOM   3022 2HG2 ILE A 195     -15.527  66.317  31.904  1.00  0.110          H  
ATOM   3023 3HG2 ILE A 195     -14.862  65.898  33.487  1.00  0.110          H  
ATOM   3024 1HD1 ILE A 195     -17.579  63.041  35.364  1.00  0.110          H  
ATOM   3025 2HD1 ILE A 195     -18.297  63.417  33.779  1.00  0.110          H  
ATOM   3026 3HD1 ILE A 195     -16.555  63.169  33.928  1.00  0.110          H  
ATOM   3027  N   SER A 196     -15.673  69.029  32.747  1.00  0.050          N  
ATOM   3028  CA  SER A 196     -15.280  69.895  31.661  1.00  0.050          C  
ATOM   3029  C   SER A 196     -14.410  69.087  30.733  1.00  0.040          C  
ATOM   3030  O   SER A 196     -13.529  68.347  31.188  1.00  0.060          O  
ATOM   3031  CB  SER A 196     -14.540  71.112  32.186  1.00  0.070          C  
ATOM   3032  OG  SER A 196     -15.377  71.888  33.009  1.00  0.070          O  
ATOM   3033  H   SER A 196     -15.064  68.918  33.560  1.00  0.060          H  
ATOM   3034  HA  SER A 196     -16.155  70.226  31.114  1.00  0.060          H  
ATOM   3035 1HB  SER A 196     -13.669  70.787  32.751  1.00  0.080          H  
ATOM   3036 2HB  SER A 196     -14.188  71.712  31.350  1.00  0.080          H  
ATOM   3037  HG  SER A 196     -16.059  72.269  32.417  1.00  0.080          H  
ATOM   3038  N   HIS A 197     -14.610  69.235  29.430  1.00  0.040          N  
ATOM   3039  CA  HIS A 197     -13.749  68.510  28.526  1.00  0.040          C  
ATOM   3040  C   HIS A 197     -13.409  69.255  27.246  1.00  0.050          C  
ATOM   3041  O   HIS A 197     -14.175  70.066  26.703  1.00  0.050          O  
ATOM   3042  CB  HIS A 197     -14.368  67.140  28.177  1.00  0.060          C  
ATOM   3043  CG  HIS A 197     -15.673  67.194  27.391  1.00  0.060          C  
ATOM   3044  ND1 HIS A 197     -16.904  67.425  27.988  1.00  0.060          N  
ATOM   3045  CD2 HIS A 197     -15.926  67.030  26.067  1.00  0.060          C  
ATOM   3046  CE1 HIS A 197     -17.849  67.413  27.065  1.00  0.060          C  
ATOM   3047  NE2 HIS A 197     -17.284  67.171  25.895  1.00  0.060          N  
ATOM   3048  H   HIS A 197     -15.376  69.816  29.078  1.00  0.050          H  
ATOM   3049  HA  HIS A 197     -12.807  68.316  29.024  1.00  0.050          H  
ATOM   3050 1HB  HIS A 197     -13.644  66.554  27.597  1.00  0.070          H  
ATOM   3051 2HB  HIS A 197     -14.555  66.590  29.098  1.00  0.070          H  
ATOM   3052  HD1 HIS A 197     -17.089  67.532  28.968  1.00  0.070          H  
ATOM   3053  HD2 HIS A 197     -15.281  66.824  25.212  1.00  0.070          H  
ATOM   3054  HE1 HIS A 197     -18.887  67.579  27.340  1.00  0.070          H  
ATOM   3055  N   ARG A 198     -12.239  68.905  26.742  1.00  0.040          N  
ATOM   3056  CA  ARG A 198     -11.723  69.364  25.474  1.00  0.050          C  
ATOM   3057  C   ARG A 198     -11.308  68.190  24.620  1.00  0.030          C  
ATOM   3058  O   ARG A 198     -10.408  67.433  24.977  1.00  0.030          O  
ATOM   3059  CB  ARG A 198     -10.523  70.271  25.685  1.00  0.070          C  
ATOM   3060  CG  ARG A 198      -9.899  70.826  24.420  1.00  0.070          C  
ATOM   3061  CD  ARG A 198      -8.806  71.791  24.716  1.00  0.070          C  
ATOM   3062  NE  ARG A 198      -7.615  71.161  25.355  1.00  0.070          N  
ATOM   3063  CZ  ARG A 198      -6.535  71.842  25.803  1.00  0.070          C  
ATOM   3064  NH1 ARG A 198      -6.466  73.159  25.701  1.00  0.070          N  
ATOM   3065  NH2 ARG A 198      -5.546  71.161  26.346  1.00  0.070          N  
ATOM   3066  H   ARG A 198     -11.668  68.273  27.313  1.00  0.050          H  
ATOM   3067  HA  ARG A 198     -12.504  69.919  24.954  1.00  0.060          H  
ATOM   3068 1HB  ARG A 198     -10.814  71.115  26.308  1.00  0.080          H  
ATOM   3069 2HB  ARG A 198      -9.754  69.728  26.215  1.00  0.080          H  
ATOM   3070 1HG  ARG A 198      -9.460  70.005  23.853  1.00  0.080          H  
ATOM   3071 2HG  ARG A 198     -10.657  71.322  23.815  1.00  0.080          H  
ATOM   3072 1HD  ARG A 198      -8.486  72.253  23.781  1.00  0.080          H  
ATOM   3073 2HD  ARG A 198      -9.190  72.557  25.387  1.00  0.080          H  
ATOM   3074  HE  ARG A 198      -7.573  70.128  25.484  1.00  0.080          H  
ATOM   3075 1HH1 ARG A 198      -7.223  73.678  25.285  1.00  0.080          H  
ATOM   3076 2HH1 ARG A 198      -5.651  73.648  26.041  1.00  0.080          H  
ATOM   3077 1HH2 ARG A 198      -5.635  70.130  26.404  1.00  0.080          H  
ATOM   3078 2HH2 ARG A 198      -4.724  71.623  26.691  1.00  0.080          H  
ATOM   3079  N   LEU A 199     -11.976  68.032  23.489  1.00  0.030          N  
ATOM   3080  CA  LEU A 199     -11.688  66.950  22.560  1.00  0.020          C  
ATOM   3081  C   LEU A 199     -11.266  67.557  21.256  1.00  0.090          C  
ATOM   3082  O   LEU A 199     -11.978  68.410  20.735  1.00  0.210          O  
ATOM   3083  CB  LEU A 199     -12.928  66.057  22.335  1.00  0.030          C  
ATOM   3084  CG  LEU A 199     -12.820  64.929  21.205  1.00  0.030          C  
ATOM   3085  CD1 LEU A 199     -11.776  63.854  21.575  1.00  0.030          C  
ATOM   3086  CD2 LEU A 199     -14.189  64.286  21.013  1.00  0.030          C  
ATOM   3087  H   LEU A 199     -12.706  68.692  23.251  1.00  0.040          H  
ATOM   3088  HA  LEU A 199     -10.870  66.352  22.950  1.00  0.020          H  
ATOM   3089 1HB  LEU A 199     -13.159  65.555  23.277  1.00  0.040          H  
ATOM   3090 2HB  LEU A 199     -13.769  66.701  22.076  1.00  0.040          H  
ATOM   3091  HG  LEU A 199     -12.508  65.389  20.264  1.00  0.040          H  
ATOM   3092 1HD1 LEU A 199     -11.732  63.107  20.785  1.00  0.040          H  
ATOM   3093 2HD1 LEU A 199     -10.804  64.302  21.690  1.00  0.040          H  
ATOM   3094 3HD1 LEU A 199     -12.068  63.375  22.509  1.00  0.040          H  
ATOM   3095 1HD2 LEU A 199     -14.119  63.542  20.242  1.00  0.040          H  
ATOM   3096 2HD2 LEU A 199     -14.500  63.820  21.926  1.00  0.040          H  
ATOM   3097 3HD2 LEU A 199     -14.918  65.043  20.724  1.00  0.040          H  
ATOM   3098  N   VAL A 200     -10.111  67.154  20.750  1.00  0.060          N  
ATOM   3099  CA  VAL A 200      -9.653  67.676  19.474  1.00  0.090          C  
ATOM   3100  C   VAL A 200      -9.206  66.552  18.541  1.00  0.010          C  
ATOM   3101  O   VAL A 200      -8.784  65.480  19.001  1.00  0.030          O  
ATOM   3102  CB  VAL A 200      -8.503  68.690  19.691  1.00  0.110          C  
ATOM   3103  CG1 VAL A 200      -9.002  69.874  20.536  1.00  0.110          C  
ATOM   3104  CG2 VAL A 200      -7.319  68.004  20.388  1.00  0.110          C  
ATOM   3105  H   VAL A 200      -9.568  66.456  21.265  1.00  0.070          H  
ATOM   3106  HA  VAL A 200     -10.484  68.198  19.005  1.00  0.110          H  
ATOM   3107  HB  VAL A 200      -8.193  69.082  18.721  1.00  0.140          H  
ATOM   3108 1HG1 VAL A 200      -8.200  70.597  20.666  1.00  0.140          H  
ATOM   3109 2HG1 VAL A 200      -9.844  70.347  20.021  1.00  0.140          H  
ATOM   3110 3HG1 VAL A 200      -9.323  69.521  21.505  1.00  0.140          H  
ATOM   3111 1HG2 VAL A 200      -6.513  68.721  20.529  1.00  0.140          H  
ATOM   3112 2HG2 VAL A 200      -7.637  67.618  21.361  1.00  0.140          H  
ATOM   3113 3HG2 VAL A 200      -6.963  67.184  19.769  1.00  0.140          H  
ATOM   3114  N   ARG A 201      -9.213  66.819  17.235  1.00  0.090          N  
ATOM   3115  CA  ARG A 201      -8.736  65.821  16.282  1.00  0.220          C  
ATOM   3116  C   ARG A 201      -7.887  66.332  15.128  1.00  0.180          C  
ATOM   3117  O   ARG A 201      -7.988  67.482  14.696  1.00  0.230          O  
ATOM   3118  CB  ARG A 201      -9.900  65.053  15.658  1.00  0.260          C  
ATOM   3119  CG  ARG A 201     -10.871  65.845  14.776  1.00  0.260          C  
ATOM   3120  CD  ARG A 201     -11.901  64.943  14.134  1.00  0.260          C  
ATOM   3121  NE  ARG A 201     -12.965  65.714  13.476  1.00  0.260          N  
ATOM   3122  CZ  ARG A 201     -13.003  66.222  12.215  1.00  0.260          C  
ATOM   3123  NH1 ARG A 201     -12.022  66.047  11.363  1.00  0.260          N  
ATOM   3124  NH2 ARG A 201     -14.064  66.937  11.865  1.00  0.260          N  
ATOM   3125  H   ARG A 201      -9.610  67.713  16.927  1.00  0.110          H  
ATOM   3126  HA  ARG A 201      -8.131  65.121  16.841  1.00  0.260          H  
ATOM   3127 1HB  ARG A 201      -9.519  64.216  15.086  1.00  0.310          H  
ATOM   3128 2HB  ARG A 201     -10.506  64.663  16.460  1.00  0.310          H  
ATOM   3129 1HG  ARG A 201     -11.399  66.583  15.380  1.00  0.310          H  
ATOM   3130 2HG  ARG A 201     -10.328  66.356  13.982  1.00  0.310          H  
ATOM   3131 1HD  ARG A 201     -11.429  64.296  13.402  1.00  0.310          H  
ATOM   3132 2HD  ARG A 201     -12.367  64.329  14.907  1.00  0.310          H  
ATOM   3133  HE  ARG A 201     -13.772  65.935  14.063  1.00  0.310          H  
ATOM   3134 1HH1 ARG A 201     -11.207  65.520  11.627  1.00  0.310          H  
ATOM   3135 2HH1 ARG A 201     -12.078  66.476  10.450  1.00  0.310          H  
ATOM   3136 1HH2 ARG A 201     -14.800  67.119  12.562  1.00  0.310          H  
ATOM   3137 2HH2 ARG A 201     -14.151  67.391  10.950  1.00  0.310          H  
ATOM   3138  N   LYS A 202      -7.098  65.413  14.583  1.00  0.110          N  
ATOM   3139  CA  LYS A 202      -6.328  65.639  13.362  1.00  0.100          C  
ATOM   3140  C   LYS A 202      -6.607  64.476  12.422  1.00  0.120          C  
ATOM   3141  O   LYS A 202      -6.579  63.315  12.833  1.00  0.140          O  
ATOM   3142  CB  LYS A 202      -4.822  65.755  13.645  1.00  0.140          C  
ATOM   3143  CG  LYS A 202      -4.402  66.889  14.600  1.00  0.140          C  
ATOM   3144  CD  LYS A 202      -4.578  68.277  13.979  1.00  0.140          C  
ATOM   3145  CE  LYS A 202      -4.068  69.368  14.912  1.00  0.140          C  
ATOM   3146  NZ  LYS A 202      -4.283  70.736  14.348  1.00  0.140          N  
ATOM   3147  H   LYS A 202      -7.049  64.506  15.061  1.00  0.130          H  
ATOM   3148  HA  LYS A 202      -6.679  66.548  12.875  1.00  0.120          H  
ATOM   3149 1HB  LYS A 202      -4.455  64.822  14.063  1.00  0.170          H  
ATOM   3150 2HB  LYS A 202      -4.294  65.908  12.704  1.00  0.170          H  
ATOM   3151 1HG  LYS A 202      -4.996  66.828  15.511  1.00  0.170          H  
ATOM   3152 2HG  LYS A 202      -3.355  66.751  14.869  1.00  0.170          H  
ATOM   3153 1HD  LYS A 202      -4.040  68.331  13.032  1.00  0.170          H  
ATOM   3154 2HD  LYS A 202      -5.635  68.462  13.790  1.00  0.170          H  
ATOM   3155 1HE  LYS A 202      -4.593  69.292  15.864  1.00  0.170          H  
ATOM   3156 2HE  LYS A 202      -3.002  69.221  15.083  1.00  0.170          H  
ATOM   3157 1HZ  LYS A 202      -3.934  71.428  14.997  1.00  0.170          H  
ATOM   3158 2HZ  LYS A 202      -3.792  70.822  13.469  1.00  0.170          H  
ATOM   3159 3HZ  LYS A 202      -5.272  70.884  14.198  1.00  0.170          H  
ATOM   3160  N   THR A 203      -6.909  64.768  11.158  1.00  0.090          N  
ATOM   3161  CA  THR A 203      -7.231  63.677  10.244  1.00  0.100          C  
ATOM   3162  C   THR A 203      -6.549  63.734   8.897  1.00  0.110          C  
ATOM   3163  O   THR A 203      -6.279  64.812   8.360  1.00  0.260          O  
ATOM   3164  CB  THR A 203      -8.735  63.670   9.925  1.00  0.140          C  
ATOM   3165  OG1 THR A 203      -9.077  64.881   9.223  1.00  0.140          O  
ATOM   3166  CG2 THR A 203      -9.538  63.600  11.184  1.00  0.140          C  
ATOM   3167  H   THR A 203      -6.931  65.726  10.833  1.00  0.110          H  
ATOM   3168  HA  THR A 203      -6.951  62.735  10.710  1.00  0.120          H  
ATOM   3169  HB  THR A 203      -8.965  62.803   9.299  1.00  0.160          H  
ATOM   3170  HG1 THR A 203      -8.583  64.925   8.389  1.00  0.160          H  
ATOM   3171 1HG2 THR A 203     -10.595  63.576  10.942  1.00  0.160          H  
ATOM   3172 2HG2 THR A 203      -9.266  62.710  11.684  1.00  0.160          H  
ATOM   3173 3HG2 THR A 203      -9.333  64.453  11.819  1.00  0.160          H  
ATOM   3174  N   GLU A 204      -6.415  62.557   8.296  1.00  0.120          N  
ATOM   3175  CA  GLU A 204      -5.978  62.409   6.918  1.00  0.190          C  
ATOM   3176  C   GLU A 204      -6.667  61.186   6.335  1.00  0.110          C  
ATOM   3177  O   GLU A 204      -6.428  60.059   6.776  1.00  0.140          O  
ATOM   3178  CB  GLU A 204      -4.457  62.259   6.832  1.00  0.240          C  
ATOM   3179  CG  GLU A 204      -3.922  62.158   5.408  1.00  0.240          C  
ATOM   3180  CD  GLU A 204      -2.425  62.097   5.333  1.00  0.240          C  
ATOM   3181  OE1 GLU A 204      -1.782  62.183   6.351  1.00  0.240          O  
ATOM   3182  OE2 GLU A 204      -1.922  61.962   4.246  1.00  0.240          O  
ATOM   3183  H   GLU A 204      -6.632  61.718   8.847  1.00  0.140          H  
ATOM   3184  HA  GLU A 204      -6.282  63.286   6.348  1.00  0.230          H  
ATOM   3185 1HB  GLU A 204      -3.981  63.113   7.313  1.00  0.290          H  
ATOM   3186 2HB  GLU A 204      -4.150  61.363   7.372  1.00  0.290          H  
ATOM   3187 1HG  GLU A 204      -4.326  61.261   4.941  1.00  0.290          H  
ATOM   3188 2HG  GLU A 204      -4.274  63.018   4.841  1.00  0.290          H  
ATOM   3189  N   GLY A 205      -7.482  61.386   5.307  1.00  0.140          N  
ATOM   3190  CA  GLY A 205      -8.196  60.255   4.738  1.00  0.150          C  
ATOM   3191  C   GLY A 205      -9.060  59.606   5.814  1.00  0.110          C  
ATOM   3192  O   GLY A 205      -9.863  60.272   6.470  1.00  0.110          O  
ATOM   3193  H   GLY A 205      -7.633  62.320   4.951  1.00  0.170          H  
ATOM   3194 1HA  GLY A 205      -8.822  60.591   3.911  1.00  0.180          H  
ATOM   3195 2HA  GLY A 205      -7.486  59.532   4.340  1.00  0.180          H  
ATOM   3196  N   ASN A 206      -8.881  58.297   5.992  1.00  0.080          N  
ATOM   3197  CA  ASN A 206      -9.630  57.521   6.973  1.00  0.050          C  
ATOM   3198  C   ASN A 206      -8.897  57.306   8.301  1.00  0.040          C  
ATOM   3199  O   ASN A 206      -9.299  56.460   9.109  1.00  0.040          O  
ATOM   3200  CB  ASN A 206     -10.062  56.196   6.394  1.00  0.080          C  
ATOM   3201  CG  ASN A 206     -11.194  56.318   5.376  1.00  0.080          C  
ATOM   3202  OD1 ASN A 206     -12.012  57.265   5.453  1.00  0.080          O  
ATOM   3203  ND2 ASN A 206     -11.262  55.358   4.464  1.00  0.080          N  
ATOM   3204  H   ASN A 206      -8.190  57.831   5.422  1.00  0.100          H  
ATOM   3205  HA  ASN A 206     -10.536  58.078   7.214  1.00  0.060          H  
ATOM   3206 1HB  ASN A 206      -9.210  55.722   5.911  1.00  0.100          H  
ATOM   3207 2HB  ASN A 206     -10.361  55.555   7.194  1.00  0.100          H  
ATOM   3208 1HD2 ASN A 206     -12.004  55.324   3.751  1.00  0.100          H  
ATOM   3209 2HD2 ASN A 206     -10.591  54.620   4.478  1.00  0.100          H  
ATOM   3210  N   ILE A 207      -7.800  58.029   8.532  1.00  0.080          N  
ATOM   3211  CA  ILE A 207      -7.079  57.895   9.800  1.00  0.110          C  
ATOM   3212  C   ILE A 207      -7.212  59.155  10.661  1.00  0.200          C  
ATOM   3213  O   ILE A 207      -6.901  60.277  10.242  1.00  0.250          O  
ATOM   3214  CB  ILE A 207      -5.597  57.522   9.587  1.00  0.140          C  
ATOM   3215  CG1 ILE A 207      -5.536  56.151   8.849  1.00  0.140          C  
ATOM   3216  CG2 ILE A 207      -4.877  57.443  10.969  1.00  0.140          C  
ATOM   3217  CD1 ILE A 207      -4.175  55.738   8.340  1.00  0.140          C  
ATOM   3218  H   ILE A 207      -7.469  58.706   7.832  1.00  0.100          H  
ATOM   3219  HA  ILE A 207      -7.524  57.080  10.364  1.00  0.130          H  
ATOM   3220  HB  ILE A 207      -5.116  58.271   8.953  1.00  0.170          H  
ATOM   3221 1HG1 ILE A 207      -5.889  55.397   9.532  1.00  0.170          H  
ATOM   3222 2HG1 ILE A 207      -6.206  56.187   7.997  1.00  0.170          H  
ATOM   3223 1HG2 ILE A 207      -3.837  57.176  10.837  1.00  0.170          H  
ATOM   3224 2HG2 ILE A 207      -4.921  58.408  11.477  1.00  0.170          H  
ATOM   3225 3HG2 ILE A 207      -5.370  56.688  11.588  1.00  0.170          H  
ATOM   3226 1HD1 ILE A 207      -4.255  54.773   7.842  1.00  0.170          H  
ATOM   3227 2HD1 ILE A 207      -3.814  56.482   7.627  1.00  0.170          H  
ATOM   3228 3HD1 ILE A 207      -3.472  55.655   9.159  1.00  0.170          H  
ATOM   3229  N   THR A 208      -7.691  58.955  11.887  1.00  0.260          N  
ATOM   3230  CA  THR A 208      -7.935  60.043  12.832  1.00  0.370          C  
ATOM   3231  C   THR A 208      -7.183  59.936  14.149  1.00  0.270          C  
ATOM   3232  O   THR A 208      -7.179  58.902  14.818  1.00  0.320          O  
ATOM   3233  CB  THR A 208      -9.451  60.167  13.159  1.00  0.470          C  
ATOM   3234  OG1 THR A 208     -10.178  60.466  11.959  1.00  0.470          O  
ATOM   3235  CG2 THR A 208      -9.690  61.280  14.202  1.00  0.470          C  
ATOM   3236  H   THR A 208      -7.903  57.994  12.162  1.00  0.310          H  
ATOM   3237  HA  THR A 208      -7.617  60.973  12.362  1.00  0.440          H  
ATOM   3238  HB  THR A 208      -9.820  59.222  13.559  1.00  0.570          H  
ATOM   3239  HG1 THR A 208     -10.244  59.671  11.428  1.00  0.570          H  
ATOM   3240 1HG2 THR A 208     -10.737  61.356  14.401  1.00  0.570          H  
ATOM   3241 2HG2 THR A 208      -9.180  61.050  15.125  1.00  0.570          H  
ATOM   3242 3HG2 THR A 208      -9.332  62.224  13.833  1.00  0.570          H  
ATOM   3243  N   GLU A 209      -6.569  61.037  14.539  1.00  0.180          N  
ATOM   3244  CA  GLU A 209      -5.887  61.145  15.815  1.00  0.120          C  
ATOM   3245  C   GLU A 209      -6.796  61.903  16.784  1.00  0.050          C  
ATOM   3246  O   GLU A 209      -7.200  63.032  16.499  1.00  0.020          O  
ATOM   3247  CB  GLU A 209      -4.570  61.895  15.632  1.00  0.190          C  
ATOM   3248  CG  GLU A 209      -3.569  61.201  14.700  1.00  0.190          C  
ATOM   3249  CD  GLU A 209      -2.295  61.997  14.502  1.00  0.190          C  
ATOM   3250  OE1 GLU A 209      -2.175  63.045  15.092  1.00  0.190          O  
ATOM   3251  OE2 GLU A 209      -1.450  61.561  13.753  1.00  0.190          O  
ATOM   3252  H   GLU A 209      -6.583  61.834  13.899  1.00  0.220          H  
ATOM   3253  HA  GLU A 209      -5.694  60.150  16.216  1.00  0.140          H  
ATOM   3254 1HB  GLU A 209      -4.776  62.878  15.229  1.00  0.230          H  
ATOM   3255 2HB  GLU A 209      -4.092  62.031  16.602  1.00  0.230          H  
ATOM   3256 1HG  GLU A 209      -3.321  60.223  15.119  1.00  0.230          H  
ATOM   3257 2HG  GLU A 209      -4.045  61.039  13.732  1.00  0.230          H  
ATOM   3258  N   LEU A 210      -7.157  61.282  17.908  1.00  0.030          N  
ATOM   3259  CA  LEU A 210      -8.033  61.936  18.886  1.00  0.050          C  
ATOM   3260  C   LEU A 210      -7.358  62.178  20.214  1.00  0.100          C  
ATOM   3261  O   LEU A 210      -6.761  61.274  20.804  1.00  0.160          O  
ATOM   3262  CB  LEU A 210      -9.281  61.111  19.202  1.00  0.060          C  
ATOM   3263  CG  LEU A 210     -10.232  60.775  18.088  1.00  0.060          C  
ATOM   3264  CD1 LEU A 210     -11.312  59.938  18.680  1.00  0.060          C  
ATOM   3265  CD2 LEU A 210     -10.773  62.019  17.461  1.00  0.060          C  
ATOM   3266  H   LEU A 210      -6.798  60.341  18.078  1.00  0.040          H  
ATOM   3267  HA  LEU A 210      -8.322  62.912  18.503  1.00  0.060          H  
ATOM   3268 1HB  LEU A 210      -8.948  60.163  19.628  1.00  0.070          H  
ATOM   3269 2HB  LEU A 210      -9.847  61.639  19.969  1.00  0.070          H  
ATOM   3270  HG  LEU A 210      -9.721  60.190  17.332  1.00  0.070          H  
ATOM   3271 1HD1 LEU A 210     -12.007  59.639  17.933  1.00  0.070          H  
ATOM   3272 2HD1 LEU A 210     -10.868  59.052  19.124  1.00  0.070          H  
ATOM   3273 3HD1 LEU A 210     -11.840  60.502  19.455  1.00  0.070          H  
ATOM   3274 1HD2 LEU A 210     -11.468  61.765  16.672  1.00  0.070          H  
ATOM   3275 2HD2 LEU A 210     -11.272  62.625  18.211  1.00  0.070          H  
ATOM   3276 3HD2 LEU A 210      -9.951  62.570  17.044  1.00  0.070          H  
ATOM   3277  N   VAL A 211      -7.490  63.402  20.707  1.00  0.070          N  
ATOM   3278  CA  VAL A 211      -6.916  63.789  21.991  1.00  0.090          C  
ATOM   3279  C   VAL A 211      -7.955  64.403  22.917  1.00  0.080          C  
ATOM   3280  O   VAL A 211      -8.718  65.281  22.510  1.00  0.100          O  
ATOM   3281  CB  VAL A 211      -5.742  64.767  21.788  1.00  0.120          C  
ATOM   3282  CG1 VAL A 211      -5.180  65.203  23.127  1.00  0.120          C  
ATOM   3283  CG2 VAL A 211      -4.661  64.086  20.983  1.00  0.120          C  
ATOM   3284  H   VAL A 211      -7.992  64.092  20.133  1.00  0.080          H  
ATOM   3285  HA  VAL A 211      -6.526  62.895  22.473  1.00  0.110          H  
ATOM   3286  HB  VAL A 211      -6.086  65.637  21.268  1.00  0.140          H  
ATOM   3287 1HG1 VAL A 211      -4.349  65.885  22.965  1.00  0.140          H  
ATOM   3288 2HG1 VAL A 211      -5.938  65.715  23.724  1.00  0.140          H  
ATOM   3289 3HG1 VAL A 211      -4.827  64.317  23.665  1.00  0.140          H  
ATOM   3290 1HG2 VAL A 211      -3.827  64.767  20.835  1.00  0.140          H  
ATOM   3291 2HG2 VAL A 211      -4.327  63.222  21.533  1.00  0.140          H  
ATOM   3292 3HG2 VAL A 211      -5.043  63.778  20.015  1.00  0.140          H  
ATOM   3293  N   GLU A 212      -7.986  63.947  24.170  1.00  0.090          N  
ATOM   3294  CA  GLU A 212      -8.939  64.497  25.131  1.00  0.090          C  
ATOM   3295  C   GLU A 212      -8.357  64.818  26.497  1.00  0.100          C  
ATOM   3296  O   GLU A 212      -7.628  64.026  27.103  1.00  0.110          O  
ATOM   3297  CB  GLU A 212     -10.140  63.576  25.361  1.00  0.130          C  
ATOM   3298  CG  GLU A 212     -11.193  64.169  26.342  1.00  0.130          C  
ATOM   3299  CD  GLU A 212     -12.323  63.320  26.574  1.00  0.130          C  
ATOM   3300  OE1 GLU A 212     -12.265  62.181  26.218  1.00  0.130          O  
ATOM   3301  OE2 GLU A 212     -13.290  63.799  27.109  1.00  0.130          O  
ATOM   3302  H   GLU A 212      -7.306  63.228  24.435  1.00  0.110          H  
ATOM   3303  HA  GLU A 212      -9.311  65.422  24.716  1.00  0.110          H  
ATOM   3304 1HB  GLU A 212     -10.629  63.371  24.416  1.00  0.150          H  
ATOM   3305 2HB  GLU A 212      -9.808  62.650  25.762  1.00  0.150          H  
ATOM   3306 1HG  GLU A 212     -10.742  64.329  27.315  1.00  0.150          H  
ATOM   3307 2HG  GLU A 212     -11.536  65.133  25.963  1.00  0.150          H  
ATOM   3308  N   ASP A 213      -8.748  65.994  26.985  1.00  0.080          N  
ATOM   3309  CA  ASP A 213      -8.417  66.525  28.302  1.00  0.070          C  
ATOM   3310  C   ASP A 213      -9.707  66.701  29.124  1.00  0.090          C  
ATOM   3311  O   ASP A 213     -10.602  67.443  28.703  1.00  0.100          O  
ATOM   3312  CB  ASP A 213      -7.732  67.887  28.148  1.00  0.100          C  
ATOM   3313  CG  ASP A 213      -6.408  67.824  27.401  1.00  0.100          C  
ATOM   3314  OD1 ASP A 213      -5.488  67.195  27.886  1.00  0.100          O  
ATOM   3315  OD2 ASP A 213      -6.316  68.437  26.338  1.00  0.100          O  
ATOM   3316  H   ASP A 213      -9.332  66.561  26.362  1.00  0.100          H  
ATOM   3317  HA  ASP A 213      -7.759  65.826  28.820  1.00  0.080          H  
ATOM   3318 1HB  ASP A 213      -8.393  68.562  27.628  1.00  0.120          H  
ATOM   3319 2HB  ASP A 213      -7.553  68.307  29.136  1.00  0.120          H  
ATOM   3320  N   ALA A 214      -9.857  66.012  30.269  1.00  0.090          N  
ATOM   3321  CA  ALA A 214     -11.118  66.174  31.016  1.00  0.120          C  
ATOM   3322  C   ALA A 214     -10.950  66.165  32.534  1.00  0.090          C  
ATOM   3323  O   ALA A 214     -10.158  65.398  33.093  1.00  0.130          O  
ATOM   3324  CB  ALA A 214     -12.090  65.073  30.625  1.00  0.160          C  
ATOM   3325  H   ALA A 214      -9.117  65.375  30.591  1.00  0.110          H  
ATOM   3326  HA  ALA A 214     -11.536  67.135  30.743  1.00  0.140          H  
ATOM   3327 1HB  ALA A 214     -13.034  65.227  31.144  1.00  0.190          H  
ATOM   3328 2HB  ALA A 214     -12.259  65.099  29.547  1.00  0.190          H  
ATOM   3329 3HB  ALA A 214     -11.676  64.103  30.899  1.00  0.190          H  
ATOM   3330  N   VAL A 215     -11.720  67.034  33.192  1.00  0.050          N  
ATOM   3331  CA  VAL A 215     -11.713  67.141  34.651  1.00  0.110          C  
ATOM   3332  C   VAL A 215     -13.088  67.307  35.275  1.00  0.110          C  
ATOM   3333  O   VAL A 215     -13.893  68.140  34.837  1.00  0.090          O  
ATOM   3334  CB  VAL A 215     -10.778  68.303  35.089  1.00  0.130          C  
ATOM   3335  CG1 VAL A 215     -11.230  69.632  34.464  1.00  0.130          C  
ATOM   3336  CG2 VAL A 215     -10.762  68.435  36.643  1.00  0.130          C  
ATOM   3337  H   VAL A 215     -12.355  67.618  32.631  1.00  0.060          H  
ATOM   3338  HA  VAL A 215     -11.293  66.219  35.052  1.00  0.130          H  
ATOM   3339  HB  VAL A 215      -9.772  68.083  34.729  1.00  0.160          H  
ATOM   3340 1HG1 VAL A 215     -10.543  70.421  34.762  1.00  0.160          H  
ATOM   3341 2HG1 VAL A 215     -11.228  69.543  33.376  1.00  0.160          H  
ATOM   3342 3HG1 VAL A 215     -12.228  69.892  34.800  1.00  0.160          H  
ATOM   3343 1HG2 VAL A 215     -10.082  69.233  36.927  1.00  0.160          H  
ATOM   3344 2HG2 VAL A 215     -11.750  68.676  37.018  1.00  0.160          H  
ATOM   3345 3HG2 VAL A 215     -10.430  67.504  37.095  1.00  0.160          H  
ATOM   3346  N   ALA A 216     -13.320  66.550  36.339  1.00  0.120          N  
ATOM   3347  CA  ALA A 216     -14.524  66.640  37.134  1.00  0.190          C  
ATOM   3348  C   ALA A 216     -14.356  67.833  38.032  1.00  0.360          C  
ATOM   3349  O   ALA A 216     -13.457  67.891  38.854  1.00  0.980          O  
ATOM   3350  CB  ALA A 216     -14.755  65.373  37.922  1.00  0.240          C  
ATOM   3351  H   ALA A 216     -12.598  65.897  36.630  1.00  0.140          H  
ATOM   3352  HA  ALA A 216     -15.368  66.822  36.486  1.00  0.230          H  
ATOM   3353 1HB  ALA A 216     -15.654  65.469  38.521  1.00  0.290          H  
ATOM   3354 2HB  ALA A 216     -14.861  64.540  37.234  1.00  0.290          H  
ATOM   3355 3HB  ALA A 216     -13.913  65.203  38.566  1.00  0.290          H  
ATOM   3356  N   HIS A 217     -15.225  68.777  37.895  1.00  0.290          N  
ATOM   3357  CA  HIS A 217     -15.087  70.012  38.589  1.00  0.160          C  
ATOM   3358  C   HIS A 217     -16.389  70.400  39.196  1.00  0.970          C  
ATOM   3359  O   HIS A 217     -17.089  71.120  38.470  1.00  1.590          O  
ATOM   3360  CB  HIS A 217     -14.575  71.075  37.611  1.00  0.280          C  
ATOM   3361  CG  HIS A 217     -14.332  72.401  38.217  1.00  0.280          C  
ATOM   3362  ND1 HIS A 217     -15.349  73.283  38.491  1.00  0.280          N  
ATOM   3363  CD2 HIS A 217     -13.187  73.006  38.604  1.00  0.280          C  
ATOM   3364  CE1 HIS A 217     -14.846  74.379  39.026  1.00  0.280          C  
ATOM   3365  NE2 HIS A 217     -13.530  74.238  39.106  1.00  0.280          N  
ATOM   3366  H   HIS A 217     -15.976  68.644  37.237  1.00  0.350          H  
ATOM   3367  HA  HIS A 217     -14.364  69.914  39.397  1.00  0.190          H  
ATOM   3368 1HB  HIS A 217     -13.642  70.726  37.164  1.00  0.330          H  
ATOM   3369 2HB  HIS A 217     -15.293  71.193  36.798  1.00  0.330          H  
ATOM   3370  HD1 HIS A 217     -16.341  73.058  38.413  1.00  0.330          H  
ATOM   3371  HD2 HIS A 217     -12.144  72.692  38.581  1.00  0.330          H  
ATOM   3372  HE1 HIS A 217     -15.500  75.201  39.318  1.00  0.330          H  
ATOM   3373  N   SER A 218     -16.080  70.740  40.429  1.00  1.140          N  
ATOM   3374  CA  SER A 218     -16.880  70.532  41.592  1.00  0.850          C  
ATOM   3375  C   SER A 218     -18.049  71.417  41.735  1.00  0.650          C  
ATOM   3376  O   SER A 218     -18.112  72.469  41.118  1.00  1.310          O  
ATOM   3377  CB  SER A 218     -15.915  70.800  42.742  1.00  1.310          C  
ATOM   3378  OG  SER A 218     -15.527  72.142  42.756  1.00  1.310          O  
ATOM   3379  H   SER A 218     -15.675  71.668  40.494  1.00  1.370          H  
ATOM   3380  HA  SER A 218     -17.213  69.497  41.580  1.00  1.020          H  
ATOM   3381 1HB  SER A 218     -16.323  70.579  43.684  1.00  1.570          H  
ATOM   3382 2HB  SER A 218     -15.030  70.178  42.624  1.00  1.570          H  
ATOM   3383  HG  SER A 218     -14.869  72.202  43.488  1.00  1.570          H  
ATOM   3384  N   LEU A 219     -19.000  71.058  42.568  1.00  1.300          N  
ATOM   3385  CA  LEU A 219     -19.378  69.800  43.234  1.00  2.160          C  
ATOM   3386  C   LEU A 219     -20.562  70.380  43.885  1.00  1.750          C  
ATOM   3387  O   LEU A 219     -20.414  71.401  44.552  1.00  1.580          O  
ATOM   3388  CB  LEU A 219     -18.410  69.140  44.243  1.00  2.680          C  
ATOM   3389  CG  LEU A 219     -18.945  67.873  45.006  1.00  2.680          C  
ATOM   3390  CD1 LEU A 219     -19.273  66.737  44.011  1.00  2.680          C  
ATOM   3391  CD2 LEU A 219     -17.867  67.425  46.022  1.00  2.680          C  
ATOM   3392  H   LEU A 219     -19.679  71.791  42.723  1.00  1.560          H  
ATOM   3393  HA  LEU A 219     -19.706  69.066  42.503  1.00  2.590          H  
ATOM   3394 1HB  LEU A 219     -17.545  68.769  43.731  1.00  3.220          H  
ATOM   3395 2HB  LEU A 219     -18.108  69.877  44.990  1.00  3.220          H  
ATOM   3396  HG  LEU A 219     -19.845  68.111  45.556  1.00  3.220          H  
ATOM   3397 1HD1 LEU A 219     -19.615  65.872  44.549  1.00  3.220          H  
ATOM   3398 2HD1 LEU A 219     -20.054  67.051  43.353  1.00  3.220          H  
ATOM   3399 3HD1 LEU A 219     -18.446  66.464  43.438  1.00  3.220          H  
ATOM   3400 1HD2 LEU A 219     -18.225  66.554  46.572  1.00  3.220          H  
ATOM   3401 2HD2 LEU A 219     -16.935  67.173  45.533  1.00  3.220          H  
ATOM   3402 3HD2 LEU A 219     -17.687  68.241  46.724  1.00  3.220          H  
ATOM   3403  N   GLU A 220     -21.731  69.828  43.704  1.00  2.260          N  
ATOM   3404  CA  GLU A 220     -22.893  70.521  44.236  1.00  2.000          C  
ATOM   3405  C   GLU A 220     -23.175  70.235  45.697  1.00  2.300          C  
ATOM   3406  O   GLU A 220     -24.189  70.681  46.229  1.00  2.630          O  
ATOM   3407  CB  GLU A 220     -24.140  70.253  43.394  1.00  2.900          C  
ATOM   3408  CG  GLU A 220     -24.077  70.841  41.973  1.00  2.900          C  
ATOM   3409  CD  GLU A 220     -25.378  70.707  41.206  1.00  2.900          C  
ATOM   3410  OE1 GLU A 220     -26.253  70.010  41.663  1.00  2.900          O  
ATOM   3411  OE2 GLU A 220     -25.523  71.354  40.186  1.00  2.900          O  
ATOM   3412  H   GLU A 220     -21.851  68.957  43.176  1.00  2.710          H  
ATOM   3413  HA  GLU A 220     -22.699  71.590  44.158  1.00  2.400          H  
ATOM   3414 1HB  GLU A 220     -24.281  69.187  43.320  1.00  3.480          H  
ATOM   3415 2HB  GLU A 220     -25.015  70.667  43.892  1.00  3.480          H  
ATOM   3416 1HG  GLU A 220     -23.807  71.893  42.036  1.00  3.480          H  
ATOM   3417 2HG  GLU A 220     -23.288  70.323  41.424  1.00  3.480          H  
ATOM   3418  N   HIS A 221     -22.299  69.496  46.356  1.00  2.730          N  
ATOM   3419  CA  HIS A 221     -22.510  69.169  47.748  1.00  3.470          C  
ATOM   3420  C   HIS A 221     -21.220  69.251  48.545  1.00  4.760          C  
ATOM   3421  O   HIS A 221     -20.113  69.230  48.006  1.00  5.470          O  
ATOM   3422  CB  HIS A 221     -23.131  67.778  47.888  1.00  4.560          C  
ATOM   3423  CG  HIS A 221     -22.231  66.656  47.518  1.00  4.560          C  
ATOM   3424  ND1 HIS A 221     -21.413  66.025  48.436  1.00  4.560          N  
ATOM   3425  CD2 HIS A 221     -22.000  66.064  46.339  1.00  4.560          C  
ATOM   3426  CE1 HIS A 221     -20.729  65.076  47.829  1.00  4.560          C  
ATOM   3427  NE2 HIS A 221     -21.063  65.068  46.558  1.00  4.560          N  
ATOM   3428  H   HIS A 221     -21.478  69.166  45.872  1.00  3.280          H  
ATOM   3429  HA  HIS A 221     -23.203  69.885  48.188  1.00  4.160          H  
ATOM   3430 1HB  HIS A 221     -23.452  67.627  48.919  1.00  5.470          H  
ATOM   3431 2HB  HIS A 221     -24.020  67.720  47.260  1.00  5.470          H  
ATOM   3432  HD1 HIS A 221     -21.540  66.046  49.428  1.00  5.470          H  
ATOM   3433  HD2 HIS A 221     -22.401  66.238  45.338  1.00  5.470          H  
ATOM   3434  HE1 HIS A 221     -20.025  64.459  48.386  1.00  5.470          H  
ATOM   3435  N   HIS A 222     -21.382  69.362  49.853  1.00  5.180          N  
ATOM   3436  CA  HIS A 222     -20.277  69.447  50.791  1.00  6.390          C  
ATOM   3437  C   HIS A 222     -20.722  69.006  52.172  1.00  7.340          C  
ATOM   3438  O   HIS A 222     -21.887  69.192  52.541  1.00  7.780          O  
ATOM   3439  CB  HIS A 222     -19.730  70.880  50.861  1.00  8.460          C  
ATOM   3440  CG  HIS A 222     -18.510  71.012  51.718  1.00  8.460          C  
ATOM   3441  ND1 HIS A 222     -18.577  71.132  53.092  1.00  8.460          N  
ATOM   3442  CD2 HIS A 222     -17.196  71.034  51.403  1.00  8.460          C  
ATOM   3443  CE1 HIS A 222     -17.355  71.207  53.585  1.00  8.460          C  
ATOM   3444  NE2 HIS A 222     -16.500  71.153  52.580  1.00  8.460          N  
ATOM   3445  H   HIS A 222     -22.321  69.389  50.226  1.00  6.220          H  
ATOM   3446  HA  HIS A 222     -19.470  68.787  50.473  1.00  7.670          H  
ATOM   3447 1HB  HIS A 222     -19.481  71.225  49.856  1.00 10.150          H  
ATOM   3448 2HB  HIS A 222     -20.498  71.543  51.256  1.00 10.150          H  
ATOM   3449  HD2 HIS A 222     -16.771  70.960  50.402  1.00 10.150          H  
ATOM   3450  HE1 HIS A 222     -17.098  71.299  54.638  1.00 10.150          H  
ATOM   3451  HE2 HIS A 222     -15.494  71.190  52.661  1.00 10.150          H  
ATOM   3452  N   HIS A 223     -19.807  68.405  52.924  1.00  7.770          N  
ATOM   3453  CA  HIS A 223     -20.070  68.019  54.298  1.00  8.860          C  
ATOM   3454  C   HIS A 223     -18.737  67.976  55.019  1.00  9.470          C  
ATOM   3455  O   HIS A 223     -17.721  67.609  54.426  1.00 10.010          O  
ATOM   3456  CB  HIS A 223     -20.762  66.653  54.376  1.00 11.970          C  
ATOM   3457  CG  HIS A 223     -21.421  66.369  55.713  1.00 11.970          C  
ATOM   3458  ND1 HIS A 223     -20.741  65.907  56.839  1.00 11.970          N  
ATOM   3459  CD2 HIS A 223     -22.714  66.499  56.082  1.00 11.970          C  
ATOM   3460  CE1 HIS A 223     -21.603  65.768  57.829  1.00 11.970          C  
ATOM   3461  NE2 HIS A 223     -22.802  66.121  57.395  1.00 11.970          N  
ATOM   3462  H   HIS A 223     -18.883  68.238  52.552  1.00  9.320          H  
ATOM   3463  HA  HIS A 223     -20.700  68.760  54.788  1.00 10.630          H  
ATOM   3464 1HB  HIS A 223     -21.525  66.587  53.601  1.00 14.360          H  
ATOM   3465 2HB  HIS A 223     -20.032  65.867  54.188  1.00 14.360          H  
ATOM   3466  HD1 HIS A 223     -19.728  65.849  57.018  1.00 14.360          H  
ATOM   3467  HD2 HIS A 223     -23.606  66.827  55.545  1.00 14.360          H  
ATOM   3468  HE1 HIS A 223     -21.266  65.414  58.804  1.00 14.360          H  
ATOM   3469  N   HIS A 224     -18.740  68.360  56.286  1.00  9.460          N  
ATOM   3470  CA  HIS A 224     -17.539  68.338  57.109  1.00 10.200          C  
ATOM   3471  C   HIS A 224     -17.147  66.954  57.604  1.00 11.070          C  
ATOM   3472  O   HIS A 224     -17.989  66.069  57.790  1.00 10.770          O  
ATOM   3473  CB  HIS A 224     -17.703  69.261  58.321  1.00 13.980          C  
ATOM   3474  CG  HIS A 224     -17.680  70.700  57.978  1.00 13.980          C  
ATOM   3475  ND1 HIS A 224     -16.535  71.325  57.546  1.00 13.980          N  
ATOM   3476  CD2 HIS A 224     -18.645  71.647  58.000  1.00 13.980          C  
ATOM   3477  CE1 HIS A 224     -16.794  72.603  57.321  1.00 13.980          C  
ATOM   3478  NE2 HIS A 224     -18.067  72.823  57.587  1.00 13.980          N  
ATOM   3479  H   HIS A 224     -19.611  68.671  56.694  1.00 11.350          H  
ATOM   3480  HA  HIS A 224     -16.702  68.714  56.518  1.00 12.240          H  
ATOM   3481 1HB  HIS A 224     -18.647  69.042  58.822  1.00 16.780          H  
ATOM   3482 2HB  HIS A 224     -16.906  69.073  59.038  1.00 16.780          H  
ATOM   3483  HD2 HIS A 224     -19.686  71.506  58.292  1.00 16.780          H  
ATOM   3484  HE1 HIS A 224     -16.079  73.347  56.972  1.00 16.780          H  
ATOM   3485  HE2 HIS A 224     -18.545  73.710  57.504  1.00 16.780          H  
ATOM   3486  N   HIS A 225     -15.842  66.782  57.832  1.00 12.180          N  
ATOM   3487  CA  HIS A 225     -15.249  65.587  58.422  1.00 13.200          C  
ATOM   3488  C   HIS A 225     -15.155  65.631  59.958  1.00 14.330          C  
ATOM   3489  O   HIS A 225     -14.728  64.660  60.591  1.00 15.000          O  
ATOM   3490  CB  HIS A 225     -13.909  65.363  57.745  1.00 18.070          C  
ATOM   3491  CG  HIS A 225     -13.038  66.530  57.854  1.00 18.070          C  
ATOM   3492  ND1 HIS A 225     -13.380  67.753  57.292  1.00 18.070          N  
ATOM   3493  CD2 HIS A 225     -11.822  66.691  58.399  1.00 18.070          C  
ATOM   3494  CE1 HIS A 225     -12.405  68.619  57.518  1.00 18.070          C  
ATOM   3495  NE2 HIS A 225     -11.447  67.998  58.180  1.00 18.070          N  
ATOM   3496  H   HIS A 225     -15.186  67.538  57.588  1.00 14.620          H  
ATOM   3497  HA  HIS A 225     -15.876  64.731  58.172  1.00 15.840          H  
ATOM   3498 1HB  HIS A 225     -13.405  64.511  58.201  1.00 21.690          H  
ATOM   3499 2HB  HIS A 225     -14.061  65.138  56.689  1.00 21.690          H  
ATOM   3500  HD2 HIS A 225     -11.240  65.930  58.918  1.00 21.690          H  
ATOM   3501  HE1 HIS A 225     -12.391  69.662  57.202  1.00 21.690          H  
ATOM   3502  HE2 HIS A 225     -10.572  68.406  58.488  1.00 21.690          H  
ATOM   3503  N   HIS A 226     -15.542  66.766  60.541  1.00 14.630          N  
ATOM   3504  CA  HIS A 226     -15.530  66.966  61.988  1.00 15.800          C  
ATOM   3505  C   HIS A 226     -16.874  67.510  62.455  1.00 16.390          C  
ATOM   3506  O   HIS A 226     -17.661  66.790  63.068  1.00 17.030          O  
ATOM   3507  OXT HIS A 226     -17.102  68.715  62.352  1.00 23.700          O  
ATOM   3508  CB  HIS A 226     -14.450  67.945  62.467  1.00 20.630          C  
ATOM   3509  CG  HIS A 226     -13.045  67.557  62.194  1.00 20.630          C  
ATOM   3510  ND1 HIS A 226     -12.421  66.507  62.833  1.00 20.630          N  
ATOM   3511  CD2 HIS A 226     -12.119  68.124  61.408  1.00 20.630          C  
ATOM   3512  CE1 HIS A 226     -11.171  66.431  62.420  1.00 20.630          C  
ATOM   3513  NE2 HIS A 226     -10.956  67.405  61.559  1.00 20.630          N  
ATOM   3514  H   HIS A 226     -15.867  67.507  59.943  1.00 17.560          H  
ATOM   3515  HA  HIS A 226     -15.368  66.013  62.490  1.00 18.960          H  
ATOM   3516 1HB  HIS A 226     -14.619  68.914  61.997  1.00 24.750          H  
ATOM   3517 2HB  HIS A 226     -14.552  68.088  63.542  1.00 24.750          H  
ATOM   3518  HD1 HIS A 226     -12.906  65.722  63.224  1.00 24.750          H  
ATOM   3519  HD2 HIS A 226     -12.150  68.986  60.747  1.00 24.750          H  
ATOM   3520  HE1 HIS A 226     -10.508  65.657  62.803  1.00 24.750          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1302.04 148.045 856.594 -75.8801 20.9573 51.8724 488.536 -483.192 -2.14238 -13.8836 -486.811 -62.4124 -43.4179 -153.778 -34.3518 -26.7164 0 33.9485 13.159 15.0582 111.35 200.01 -62.6806 44.0114 -63.2732 7.55221 166.491 -652.989
MET:NtermProteinFull_1 -3.89453 0.397 4.5311 -0.41782 0.11928 0.2359 3.47455 -2.10205 -0 -0 -3.17525 1.16347 0 0 0 0 0 0.06155 -0.09665 0.01558 1.81585 0 0 0 0.60916 0 0.39516 3.13229
VAL_2 -3.40702 0.33195 2.31591 -0.29798 0.1616 0.05491 1.09719 -1.41352 -0 -0 -0.35226 0.26943 0 0 0 0 0 0.27128 -0.18501 0.00271 0.29915 0 0.66178 0 1.9342 0.24033 0.6765 2.66116
SER_3 -2.48011 0.27536 2.98785 -0.02993 0.00037 0.04922 1.26219 -1.44675 -0 -0 -0.67134 -0.99749 0 0 0 0 0 0.06095 -0.10143 8e-05 0.1458 0 -0.36262 0.60203 -0.77834 0.03837 0.35642 -1.08938
VAL_4 -5.84961 0.94786 1.92849 -0.31423 0.20402 0.06474 1.37822 -1.62914 -0.00718 -0.05647 -0.39623 -0.07068 0 0 0 0 0 0.03105 -0.02132 0.02409 0.30711 0 0.34852 0 1.9342 -0.19701 0.29747 -1.07611
ILE_5 -8.30005 0.82729 2.02057 -0.48019 0.37127 0.09811 1.65076 -1.78667 -0 -0 -1.25488 -0.0635 0 0 -0.56511 0 0 0.02495 0.06687 0.05587 0.31668 0 -0.69617 0 0.73287 -0.2085 0.61375 -6.57609
LYS_6 -5.55909 0.75126 5.20327 -0.54029 0.30504 0.37503 1.66159 -2.17529 -0.00229 -0.00631 -1.17178 0.1509 0 0 0 0 0 0.0387 -0.02202 0.1109 1.74999 0 -0.07457 0 -1.5107 -0.15268 1.30887 0.44054
PRO_7 -3.05155 0.68358 1.97424 -0.06804 0 0.04281 0.74332 -0.80462 -0.0126 -0.09437 -0.35858 0.6009 0 0 0 0 0 0.02188 0.11066 0.02629 0.16166 0 -0.5662 0 -2.4119 0.25004 1.11912 -1.63336
GLU_8 -4.20519 0.49487 3.95391 -0.20151 0.01706 0.28628 1.42367 -1.58263 -0.00052 -0.00973 -1.55556 -0.60773 0 0 0 -1.06748 0 0.02052 0.01323 0.15634 0 3.30241 0.0403 0 -2.7348 0.26701 0.43203 -1.55751
MET_9 -9.5128 0.79189 4.40818 -0.36367 0.07352 0.05362 3.24128 -2.38169 -0 -0 -2.59143 -0.25981 0 0 0 0 0 0.00939 0.00479 0.1874 1.61704 0 -0.07377 0 0.60916 0.11183 0.35755 -3.71754
LYS_10 -6.27533 0.58481 5.17403 -0.3133 0.03153 0.11187 2.78977 -2.42587 -0.02102 -0.11695 -4.09729 0.20347 0 0 0 0 0 0.02312 0.00753 0.01918 2.47457 0 -0.05821 0 -1.5107 -0.02609 0.31562 -3.10926
MET_11 -10.6197 0.81966 4.7786 -0.49344 0.18742 0.20833 2.68965 -2.76646 -0 -0 -2.3276 -0.29964 0 0 0 0 0 0.00635 0.07806 0.66292 1.59785 0 -0.0721 0 0.60916 0.01947 0.38833 -4.53315
ARG_12 -7.46927 0.43203 6.84459 -0.61017 0.14914 0.25063 4.03505 -3.06709 -0.01824 -0.08663 -5.31927 0.49195 0 0 0 -1.28866 0 0.0037 0.1436 0.11842 2.72854 0 0.00677 0 -1.2888 0.08785 0.51705 -3.33881
TYR_13 -11.701 1.75056 4.67676 -0.91266 0.1193 0.17267 3.42685 -3.45498 -0.00332 -0.0188 -3.00132 -0.44758 0 0 0 -0.37873 0 0.0037 0.04011 0.00097 0 2.77922 -0.09174 0.01501 1.2797 -0.09229 0.71288 -5.12473
TYR_14 -8.04485 0.63907 5.41704 -0.65314 0.08634 0.37369 3.01277 -2.89892 -0.02157 -0.10543 -3.11872 -0.15367 0 0 0 -0.4516 0 0.00486 0.02109 0.04004 0 1.83523 -0.28187 0.02334 1.2797 -0.24593 0.64265 -2.59989
MET_15 -9.54624 1.93281 4.62088 -0.2943 0.03895 0.13754 3.16465 -2.59356 -0.00164 -0.02431 -3.05241 -0.1424 0 0 0 0 0 0.00534 0.02025 0.26836 2.04018 0 -0.05241 0 0.60916 0.20218 0.8862 -1.78077
ASP_16 -3.53368 0.19102 5.18639 -0.11169 0.0066 0.3365 3.24817 -2.13791 -0 -0 -5.82209 -0.23038 0 0 0 -0.80257 0 0.02414 -0.07068 0.04936 0 3.32747 0.12998 0 -2.3716 0.48422 0.92209 -1.17467
GLY_17 -3.68734 0.30755 3.149 -0.0011 0 0 2.27931 -1.78751 -0 -0 -2.51456 -0.32231 0 0 0 0 0 0.01907 -0.08403 0 0 0 -1.22457 0 0.83697 0.38826 0.48574 -2.15553
SER_18 -5.13945 0.59226 4.38778 -0.03297 0 0.07711 2.21902 -2.40968 -0.02975 -0.35148 -2.5338 -0.15511 0 0 0 0 0 0.01206 0.00418 0.03514 0.128 0 -0.46589 0.63139 -0.77834 0.13862 0.33612 -3.33478
VAL_19 -8.19496 1.66618 1.84671 -0.29864 0.32741 0.06892 2.01635 -2.31487 -0 -0 -1.10126 -0.43765 0 0 0 0 0 0.00515 0.05811 0.02566 0.20916 0 -0.65799 0 1.9342 -0.25458 0.56762 -4.53445
ASN_20 -4.3191 0.17047 3.63798 -0.32913 0.05144 0.68611 1.62891 -1.81083 -0.00081 -0.03142 -0.99204 -0.88268 0 0 0 0 0 0.00833 -0.09235 0.19479 0 1.90181 -1.01953 0 -0.93687 -0.63136 0.5308 -2.23549
GLY_21 -1.59724 0.20684 1.94561 -6e-05 0 0 0.13083 -0.98282 -0.02423 -0.21268 -0.38222 -0.36993 0 0 0 0 0 0.00248 -0.16126 0 0 0 -1.5058 0 0.83697 -0.94922 0.29072 -2.77202
HIS_22 -5.87587 0.49848 4.92334 -0.45581 0.01544 0.49772 2.53344 -2.42491 -0 -0 -2.73386 -0.33951 0 0 0 0 0 0.00672 -0.0763 0.0003 0 2.51367 -0.19737 0 -0.45461 -0.21993 0.27806 -1.511
GLU_23 -4.67842 0.38042 3.19456 -0.2904 0.06007 0.34807 1.65435 -1.82852 -0.01547 -0.08568 -2.41433 -0.25428 0 0 0 0 0 0.0022 -0.00828 0.00061 0 2.96591 0.01267 0 -2.7348 0.13501 0.17647 -3.37985
PHE_24 -10.1211 1.03218 2.84585 -1.13553 0.19715 0.66717 2.62587 -2.59342 -0 -0 -2.04813 -0.12725 0 0 0 0 0 0.01005 0.04692 0.03004 0 1.48347 -0.58838 0 1.0402 -0.23424 0.30588 -6.56325
THR_25 -4.44722 0.39877 4.10032 -0.22863 0.19902 0.09574 2.93425 -2.19888 -0.00164 -0.02431 -3.53138 -1.10035 0 0 0 0 0 0.00746 -0.00717 0.00126 1.3383 0 -0.16596 2.32308 -1.0874 -0.11744 0.38974 -1.12244
ILE_26 -8.66881 1.57896 2.68445 -0.4532 0.36586 0.08239 2.74957 -2.22225 -0 -0 -2.52458 0.1089 0 0 0 0 0 0.00681 -0.02535 0.01722 0.52231 0 -0.65666 0 0.73287 -0.12062 0.77139 -5.05073
GLU_27 -4.51648 0.48328 4.15619 -0.25795 0.03913 0.29448 2.61614 -1.9998 -0 -0 -3.41057 -0.20525 0 0 0 -0.56627 0 0.02181 -0.02165 0.0511 0 3.07021 -0.14314 0 -2.7348 -0.01736 0.69095 -2.44998
GLY_28 -3.79905 0.34301 3.38335 -0.00112 0 0 2.31985 -1.83715 -0 -0 -2.96772 -0.32242 0 0 0 0 0 0.03739 -0.01577 0 0 0 -1.34903 0 0.83697 0.38527 0.2727 -2.71374
GLU_29 -4.92035 0.2252 4.94676 -0.34876 0.07786 0.46478 2.58307 -2.25462 -0.02264 -0.17437 -4.08136 -0.48386 0 0 0 -0.27079 0 0.01344 0.00575 0.01692 0 3.00828 0.20436 0 -2.7348 0.42488 0.33633 -2.98392
GLY_30 -4.09942 0.63132 3.51931 -0.00137 0 0 2.34953 -1.90856 -0 -0 -2.73059 -0.34403 0 0 0 0 0 0.01471 -0.05892 0 0 0 -1.46271 0 0.83697 0.4662 0.35337 -2.43418
THR_31 -4.03521 0.32943 3.10554 -0.1043 0.0478 0.07212 2.30277 -1.80951 -0 -0 -2.70953 -0.40826 0 0 0 0 0 0.00344 0.00299 0.00631 0.12277 0 -0.50017 2.33081 -1.0874 0.09453 0.33351 -1.90236
GLY_32 -4.02544 0.33383 3.05693 -0.00136 0 0 2.34973 -1.72569 -0 -0 -2.41702 -0.35063 0 0 0 0 0 0.004 -0.11633 0 0 0 -1.04485 0 0.83697 0.03181 0.27366 -2.79438
ARG_33 -7.25067 1.0975 8.45145 -0.41877 0.04397 0.21706 4.59004 -3.41828 -0 -0 -7.01614 0.0107 0 0 0 -1.82314 0 0.02456 -0.03296 0.21173 2.32336 0 -0.03134 0 -1.2888 0.79737 1.08309 -2.42927
PRO_34 -8.07682 1.47 4.4705 -0.07627 0 0.04671 2.25428 -1.98427 -0.0295 -0.12472 -1.20681 0.62706 0 0 -0.37248 0 0 0.07969 -0.1811 0.01112 0.43888 0 -0.50545 0 -2.4119 0.34921 1.47058 -3.75129
TYR_35 -6.65008 0.65227 4.26099 -0.62756 0.06256 0.3712 1.67397 -2.19866 -0.0126 -0.09437 -2.58103 -0.23995 0 0 -0.91739 0 0 0.43906 0.5684 0.0786 0 2.09933 -0.12364 0.02016 1.2797 -0.0228 0.84618 -1.11569
GLU_36 -4.65223 0.52642 5.30139 -0.20892 0.02861 0.30484 1.3791 -2.06696 -0.0249 -0.10855 -1.67952 -0.59667 0 0 0 -0.75566 0 0.04815 0.02412 0.14307 0 2.84163 -0.00457 0 -2.7348 0.79236 0.8879 -0.55516
GLY_37 -4.3263 0.39122 4.13665 -6e-05 0 0 2.355 -2.26004 -0.00632 -0.02944 -1.42486 -0.37993 0 0 0 0 0 0.00444 -0.07008 0 0 0 -1.40642 0 0.83697 0.82415 0.63057 -0.72443
HIS_D_38 -5.79275 0.42538 6.44966 -0.61655 0.02435 0.43655 2.91887 -3.0826 -0.03183 -0.20603 -3.82615 -0.63379 0 0 0 -0.47553 0 0.00988 0.10755 5e-05 0 2.66309 -0.06857 0 -0.45461 0.16313 0.33173 -1.65816
GLN_39 -8.03254 0.50225 6.96732 -0.41825 0.15912 0.32924 4.46078 -3.24811 -0.01192 -0.07396 -5.06503 -0.83661 0 0 -0.52216 -1.49034 0 0.0457 0.12116 0.19176 0 3.73273 -0.12766 0 -0.18838 -0.10426 0.66972 -2.93944
GLU_40 -4.09051 0.42385 3.75959 -0.31781 0.08315 0.38184 2.19782 -1.8335 -0.00693 -0.09749 -2.53255 -0.38383 0 0 0 0 0 0.00643 -0.02491 0.15534 0 3.00106 -0.0189 0 -2.7348 0.18207 0.53266 -1.31744
MET_41 -9.74051 1.0319 4.30967 -0.31581 0.13289 0.02347 2.32612 -2.68339 -0.00601 -0.02013 -2.82633 -0.24846 0 0 0 0 0 0.00884 0.03306 0.08502 1.59316 0 -0.12811 0 0.60916 0.27131 0.42949 -5.11467
THR_42 -4.17084 0.31345 2.96816 -0.16842 0.08238 0.05994 2.1214 -1.85399 -0.01121 -0.14351 -2.56002 -0.30285 0 0 0 0 0 0.04138 -0.04949 0.01817 0.12394 0 -0.05787 2.28755 -1.0874 0.10117 0.4303 -1.85776
LEU_43 -8.52217 1.08654 1.92552 -0.63809 0.47418 0.15036 2.31131 -2.31176 -0.00601 -0.02013 -2.83592 0.22539 0 0 0 0 0 0.03334 0.03817 0.48185 1.60992 0 -0.1727 0 0.18072 -0.02199 0.62605 -5.38543
ARG_44 -4.95854 0.39226 3.99205 -0.48514 0.0591 0.24082 2.34804 -1.96398 -0.01666 -0.05998 -2.59791 0.52443 0 0 0 0 0 0.04499 0.00595 0.0872 2.33356 0 -0.08957 0 -1.2888 -0.15841 0.57292 -1.01767
VAL_45 -7.05453 1.29057 1.93142 -0.38054 0.31294 0.09481 1.71244 -1.82347 -0.00578 -0.01988 -1.5227 -0.04963 0 0 0 0 0 0.01352 0.04282 0.0064 0.84275 0 -0.77169 0 1.9342 -0.24238 0.41815 -3.2706
THR_46 -3.73943 0.35192 3.24367 -0.17382 0.08846 0.0622 2.3266 -1.8308 -0.01666 -0.05998 -2.50315 -0.33375 0 0 0 0 0 0.04726 -0.04092 0.02243 0.12999 0 -0.11348 2.31871 -1.0874 -0.12857 0.45503 -0.98166
MET_47 -8.61765 0.43521 4.90278 -0.49163 0.05246 0.01864 1.81855 -2.60109 -0.03329 -0.16174 -0.91697 -0.21672 0 0 0 0 0 0.05537 0.0669 0.42769 2.63365 0 0.07203 0 0.60916 -0.12391 0.47705 -1.59351
ALA_48 -3.18772 0.18069 2.23622 -0.0231 0 0 1.26909 -1.4186 -0 -0 -0.74103 -0.35941 0 0 0 0 0 0.02074 -0.05641 0 0 0 -0.40954 0 1.8394 -0.48333 0.47572 -0.65728
LYS_49 -2.3855 0.1741 1.86888 -0.33006 0.05348 0.18887 0.52147 -0.94031 -0.01547 -0.08568 0.06946 -0.18162 0 0 0 0 0 0.01339 -0.00958 0.01576 1.75826 0 -0.06386 0 -1.5107 -0.57692 0.25058 -1.18547
GLY_50 -2.22178 0.12979 2.71762 -0.00025 0 0 1.00934 -1.25535 -0.01572 -0.14178 -0.92893 -0.15115 0 0 0 0 0 0.01384 -0.0455 0 0 0 -1.49928 0 0.83697 -0.22298 0.20341 -1.57175
GLY_51 -1.35963 0.18846 1.78606 -0.00035 0 0 0.46128 -0.79013 -0.02751 -0.14185 -0.38502 -0.19238 0 0 -0.80579 0 0 0.01004 -0.02328 0 0 0 -1.52057 0 0.83697 -0.15772 0.57371 -1.54771
PRO_52 -2.27651 0.29317 1.46608 -0.2071 0.01057 0.15347 0.5607 -0.67138 -0.01572 -0.14178 -0.1199 -0.05926 0 0 0 0 0 0.02854 -0.00578 0.00502 0.45446 0 -0.87736 0 -2.4119 -0.4258 0.7817 -3.45878
MET_53 -7.42579 1.34549 1.89736 -0.3575 0.02601 0.04594 1.49884 -1.41017 -0 -0 -0.54118 0.07273 0 0 -1.01796 0 0 0.07878 -0.01085 0.15377 1.55905 0 0.23481 0 0.60916 -0.49441 1.20367 -2.53223
PRO_54 -4.02555 0.64032 2.33639 -0.09496 0.00415 0.0604 0.83545 -0.81279 -0.01674 -0.10191 0.60336 0.61046 0 0 0 0 0 0.07143 -0.06157 0.00896 0.4832 0 -0.38463 0 -2.4119 -0.3481 1.40068 -1.20337
PHE_55 -9.86474 1.39608 0.62465 -1.09026 0.12554 0.63265 1.34684 -1.75537 -0 -0 -0.21474 -0.08059 0 0 0 0 0 0.05554 -0.00882 0.01884 0 2.24535 -0.31095 0 1.0402 -0.2 0.66715 -5.37262
ALA_56 -5.24512 0.70469 2.9635 -0.02804 0.00344 0 2.48378 -2.30508 -0.04035 -0.13262 -1.90285 -0.30832 0 0 0 0 0 0.02181 -0.10199 0 0 0 0.06931 0 1.8394 -0.4464 0.64085 -1.78401
PHE_57 -8.55038 1.01658 2.61136 -0.91753 0.19197 0.4851 2.51482 -2.27172 -0.02721 -0.19881 -1.91885 -0.004 0 0 0 0 0 0.01389 -0.08947 0.25753 0 3.55218 0.16752 0 1.0402 -0.39401 0.59734 -1.92348
ASP_58 -7.74407 0.79452 10.0257 -0.13852 0.0972 0.43987 4.42154 -4.41971 -0.01666 -0.12419 -4.92407 -0.34886 0 0 -1.03514 -0.7871 0 0.04143 -0.09299 0.13234 0 1.99248 -0.01035 0 -2.3716 -0.20174 0.42491 -3.84498
LEU_59 -8.04873 1.32399 1.14271 -0.73445 0.43404 0.33677 1.73401 -1.99171 -0 -0 -1.53158 -0.05502 0 0 -0.54051 0 0 0.26453 -0.04567 0.0468 2.00561 0 -0.13732 0 0.18072 -0.30993 0.60183 -5.32391
VAL_60 -7.85734 1.22462 2.31727 -0.31798 0.41922 0.07507 2.93554 -2.51779 -0.03956 -0.2098 -2.19897 -0.4555 0 0 0 0 0 0.08836 0.54793 0.07559 0.35953 0 -0.40723 0 1.9342 -0.0765 0.7187 -3.38465
SER_61 -6.35013 0.79128 4.69708 -0.0288 9e-05 0.04583 2.8066 -2.68926 -0.02266 -0.19219 -1.34324 -0.9695 0 0 0 0 0 0.10628 -0.11335 0.01871 0.24536 0 -0.023 0.6066 -0.77834 -0.06864 0.7657 -2.49557
HIS_D_62 -10.7152 2.34131 8.29923 -0.71953 0.04328 0.77434 3.84653 -4.58881 -0.03216 -0.25176 -2.24456 -0.33685 0 0 -0.26281 0 0 0.225 0.06054 0.41466 0 2.72128 -0.08013 0 -0.45461 -0.29835 1.51466 0.25603
VAL_63 -8.71308 1.68273 3.1514 -0.30003 0.18178 0.05361 3.36232 -2.93259 -0 -0 -2.47099 0.2848 0 0 0 0 0 0.09184 -0.08896 0.00783 0.55697 0 0.39788 0 1.9342 -0.26729 1.52619 -1.54139
PHE_64 -10.2453 2.28138 2.79237 -0.71425 0.10864 0.38026 2.49979 -2.74169 -0.02702 -0.17422 -1.58324 0.14357 0 0 -0.52216 0 0 0.04658 0.07143 0.00598 0 2.44776 -0.0041 0 1.0402 -0.23013 0.95729 -3.46684
CYS_65 -6.36138 0.442 5.39427 -0.04478 0 0.01691 2.18277 -2.53677 -0 -0 -2.19937 -0.40299 0 0 0 0 0 0.13765 -0.04454 0.00029 0.37677 0 0.39234 0 3.6196 0.00274 0.76943 1.74495
TYR_66 -10.625 0.97886 4.34449 -0.72408 0.10493 0.40789 2.77726 -2.89996 -0.00065 -0.00206 -0.72073 -0.15986 0 0 0 0 0 0.06168 -0.03247 0.15986 0 2.286 -0.02644 1e-05 1.2797 0.21868 0.66132 -1.91056
GLY_67 -4.64952 1.05516 3.7295 -5e-05 0 0 1.48446 -2.17529 -0 -0 -1.01416 -0.38664 0 0 0 0 0 0.02086 -0.12405 0 0 0 0.48311 0 0.83697 0.16379 0.6607 0.08483
HIS_D_68 -9.4257 1.51333 7.33394 -0.42166 0.07654 0.49074 3.69542 -3.47406 -0 -0 -3.1997 -0.47514 0 0 0 -1.43742 0 0.02906 0.01286 0 0 3.28687 -0.54871 0 -0.45461 0.1463 0.65593 -2.19603
ARG_69 -9.90189 1.80805 8.71471 -0.7296 0.33973 0.4132 4.02458 -3.98678 -0.03347 -0.29633 -3.01897 0.34663 0 0 -0.68177 -0.43936 0 0.02443 0.78052 0.2558 2.63627 0 -0.17199 0 -1.2888 5.79705 1.92979 6.52181
PRO_70 -6.74051 1.254 3.22121 -0.07616 0 0.04639 1.35835 -1.48396 -0 -0 -0.71022 0.55721 0 0 0 0 0 0.01633 -0.15947 0.09557 0.39698 0 -0.76027 0 -2.4119 6.0068 1.88339 2.49375
PHE_71 -10.2554 1.36352 3.14719 -0.59076 0.10507 0.32842 1.54515 -2.49121 -0 -0 -1.03924 -0.10379 0 0 0 0 0 0.0236 0.21595 0.01008 0 2.40008 -0.40965 0 1.0402 1.15345 0.84405 -2.71328
THR_72 -6.82265 0.46064 3.88659 -0.15729 0.06134 0.05976 1.76956 -2.71747 -0.08102 -0.52282 -1.16269 -0.22211 0 0 -0.68177 0 0 0.02288 -0.01555 0.06868 0.25505 0 -0.17135 2.30986 -1.0874 0.89124 0.94199 -2.91454
LYS_73 -7.2693 0.51651 6.39484 -0.56651 0.1492 0.21828 3.28502 -3.0799 -0 -0 -4.30803 0.37199 0 0 -0.35228 0 0 0.01557 0.04926 0.06263 2.16145 0 0.01834 0 -1.5107 -0.05495 0.66766 -3.23093
TYR_74 -8.58383 1.36295 2.93636 -0.59125 0.05353 0.26012 1.0939 -2.27182 -0.00235 -0.03889 -0.30286 -0.25936 0 0 0 0 0 0.18609 0.2698 0.70954 0 2.44012 -0.1709 0.004 1.2797 0.25414 1.16372 -0.20731
PRO_75 -4.71483 1.08813 3.29085 -0.18126 0.00604 0.12482 1.79978 -1.35707 -0.01786 -0.09958 -1.1444 0.37467 0 0 0 0 0 0.85342 0.5837 0.03223 0.08262 0 -0.04802 0 -2.4119 1.13569 1.50448 0.90152
GLU_76 -3.00245 0.41063 3.03477 -0.26581 0.07472 0.4491 0.98789 -1.18796 -0 -0 -1.05787 -0.35765 0 0 0 -0.47713 0 1.81996 0.20333 0.01291 0 2.78067 -0.19313 0 -2.7348 1.47196 0.85662 2.82576
GLU_77 -1.92006 0.33044 1.74918 -0.23584 0.04992 0.39398 0.59964 -0.83923 -0 -0 -0.21931 -0.48075 0 0 0 0 0 0.6338 0.14918 0.01852 0 2.68602 0.00039 0 -2.7348 0.65183 0.5378 1.3707
ILE_78 -8.14468 1.17904 1.92461 -0.49174 0.31352 0.11972 1.33437 -1.94067 -0.01786 -0.09958 -0.65647 -0.00108 0 0 0 0 0 0.06645 -0.00533 0.10991 0.34025 0 -0.59667 0 0.73287 -0.25321 1.52296 -4.5636
PRO_79 -5.29091 0.76635 2.93968 -0.1254 0.00165 0.09225 0.88146 -1.23626 -0.00053 -0.01117 -0.89397 0.22437 0 0 0 0 0 0.01366 -0.07074 0.01847 0.13135 0 -0.98903 0 -2.4119 -0.5861 1.53926 -5.00749
ASP_80 -6.41095 0.44474 8.80529 -0.23783 0.05807 0.77623 3.2022 -3.60419 -0.01707 -0.09858 -5.33804 -0.93823 0 0 -0.56193 0 0 0.0308 -0.04273 0.03412 0 2.10893 -0.62263 0 -2.3716 -0.3764 0.40603 -4.75377
TYR_81 -11.2423 0.97287 4.1058 -0.79976 0.05033 0.2981 3.28814 -3.16755 -0.02075 -0.1384 -2.04738 -0.30993 0 0 -1.61619 0 0 0.01309 0.14023 0.06035 0 2.09886 -0.31479 0.05308 1.2797 -0.02043 0.62153 -6.69547
PHE_82 -9.87347 1.28381 2.51805 -0.69102 0.08793 0.39412 1.71519 -2.22398 -0 -0 -0.76992 0.0162 0 0 0 0 0 0.01518 0.14594 0.51243 0 2.80837 -0.02755 0 1.0402 -0.11872 0.7551 -2.41215
LYS_83 -9.44186 0.85742 10.2904 -0.40327 0.07159 0.26088 3.98255 -4.42005 -0.00163 -0.00526 -6.64599 0.27099 0 0 -0.9344 0 0 0.02038 0.01128 0.14918 2.39466 0 -0.12657 0 -1.5107 -0.21992 0.62452 -4.77576
GLN_84 -7.6922 0.61731 6.94804 -0.29019 0.01113 0.23046 4.13917 -3.64498 -0 -0 -3.49176 -0.34155 0 0 -2.08617 0 0 0.05222 0.01952 0.1074 0 3.56226 -0.23838 0 -0.18838 -0.35254 0.72121 -1.91743
ALA_85 -5.58347 0.47936 2.99708 -0.02489 0.00023 0 2.78878 -2.53174 -0 -0 -3.45281 -0.39968 0 0 0 0 0 0.03227 -0.13256 0 0 0 -0.20658 0 1.8394 -0.51131 0.6343 -4.07162
PHE_86 -10.7384 2.02976 3.3201 -0.70535 0.10925 0.32904 3.18449 -3.06508 -0 -0 -1.03043 0.34852 0 0 0 0 0 0.0161 0.02624 0.05997 0 2.00879 -0.3158 0 1.0402 -0.21393 1.13057 -2.46594
PRO_87 -4.4116 0.47794 1.34015 -0.1719 0.15721 0.11446 0.45956 -0.68829 -0 -0 0.79343 0.19359 0 0 0 0 0 0.01626 0.0264 0.02961 0.10871 0 -0.7065 0 -2.4119 0.6577 1.43574 -2.57943
GLU_88 -4.14303 0.52314 3.64395 -0.38345 0.09102 0.80505 1.31404 -1.54465 -0.0167 -0.12897 -0.72285 -0.41276 0 0 0 0 0 0.01689 0.06531 0.06274 0 2.99242 -0.03292 0 -2.7348 0.81805 0.76949 0.98196
GLY_89 -4.25317 0.20179 2.71853 -0.00059 0 0 1.86367 -1.93881 -0.01191 -0.07399 -2.70026 -0.22745 0 0 0 0 0 0.04021 0.01856 0 0 0 -1.53661 0 0.83697 0.47743 0.39811 -4.18754
LEU_90 -7.74438 0.75711 3.39403 -0.78142 0.44801 0.30537 2.60841 -2.52675 -0 -0 -2.48026 0.03963 0 0 0 0 0 0.13419 0.00841 0.22761 1.54778 0 0.55846 0 0.18072 0.56194 0.53606 -2.22508
SER_91 -4.41668 0.32366 4.4463 -0.02617 0 0.0623 2.93691 -2.17774 -0 -0 -2.99251 -0.49905 0 0 0 0 0 0.02375 0.00696 0.00204 0.31733 0 -0.2662 0.601 -0.77834 0.31225 0.50793 -1.61628
TRP_92 -12.87 2.09999 4.98235 -1.57433 0.18293 0.8872 3.39347 -3.79677 -0 -0 -2.99866 -0.20368 0 0 0 -0.74047 0 0.00759 0.03693 0.00034 0 1.64398 -0.40184 0 1.6906 0.10455 0.62464 -6.93119
GLU_93 -4.35989 0.52522 4.18837 -0.19764 0.02227 0.28935 2.80269 -1.97937 -0 -0 -3.43553 -0.62371 0 0 0 0 0 0.03531 0.0328 0.03364 0 3.19593 -0.07782 0 -2.7348 0.15043 0.63436 -1.49839
ARG_94 -11.4314 2.63875 8.19762 -0.67946 0.11611 0.46526 4.69215 -4.15088 -0.01813 -0.0801 -3.02388 0.03476 0 0 -0.54051 0 0 0.01117 0.01352 0.33271 2.65936 0 -0.23656 0 -1.2888 -0.08555 1.3591 -1.01473
SER_95 -3.32284 0.25599 3.47425 -0.02987 0.00015 0.05305 2.45225 -1.73464 -0.01549 -0.06064 -2.14973 -0.9195 0 0 0 0 0 0.021 -0.00575 0.00758 0.2659 0 0.06591 0.6079 -0.77834 0.09671 1.35237 -0.36376
LEU_96 -8.97296 1.81237 2.29662 -0.56643 0.4718 0.13887 3.1742 -2.33017 -0 -0 -2.69375 0.13148 0 0 0 0 0 0.06782 0.12439 0.17042 1.81473 0 -0.2667 0 0.18072 0.15656 0.72656 -3.56345
GLU_97 -4.00165 0.22541 4.02911 -0.32418 0.06121 0.42943 2.20793 -1.90996 -0.01549 -0.06064 -3.01567 -0.38282 0 0 0 0 0 0.03154 -0.08282 9e-05 0 3.06997 0.31207 0 -2.7348 0.20987 0.69538 -1.25599
PHE_98 -10.2634 1.16367 2.99514 -0.57036 0.05067 0.25077 2.21985 -2.57781 -0 -0 -2.97547 0.20315 0 0 0 0 0 0.03602 -0.01375 0.02208 0 2.15516 -0.33116 0 1.0402 0.16994 0.28396 -6.14131
GLU_99 -3.84721 0.38672 4.92546 -0.32661 0.04353 0.38747 2.13236 -2.04558 -0 -0 -2.22512 -0.57618 0 0 -0.64809 0 0 0.04101 -0.08737 0.00657 0 3.36275 -0.25809 0 -2.7348 -0.31555 0.45125 -1.3275
ASP_100 -4.20771 0.40775 5.80518 -0.23849 0.05206 0.80359 1.88772 -2.3008 -0.00233 -0.00703 -2.87149 -1.54249 0 0 -0.67903 0 0 0.02206 -0.07727 0.00607 0 2.25755 -0.44074 0 -2.3716 -0.54222 0.46497 -3.57424
GLY_101 -1.94586 0.114 2.8969 -7e-05 0 0 1.28353 -1.35916 -0.01742 -0.18078 -1.13949 -0.36935 0 0 0 0 0 0.01444 -0.1713 0 0 0 -1.52388 0 0.83697 -0.68206 0.36477 -1.87876
GLY_102 -4.34092 0.36902 3.76739 -0.00025 0 0 2.13866 -2.11034 -0.00542 -0.02796 -3.94503 -0.21403 0 0 -0.67903 0 0 0.01609 -0.06695 0 0 0 0.3069 0 0.83697 -0.3087 0.26744 -3.99616
SER_103 -4.59479 0.35033 4.16616 -0.02408 0 0.0585 2.89665 -2.30376 -0.012 -0.15282 -2.6888 -0.34627 0 0 0 0 0 0.01035 0.00406 0.00126 0.0551 0 -0.53816 0.60472 -0.77834 -0.10548 0.22427 -3.17309
ALA_104 -4.6603 0.41573 2.16337 -0.02107 0 0 2.61383 -1.84702 -0 -0 -2.25935 -0.37636 0 0 0 0 0 0.00634 -0.00654 0 0 0 -0.55165 0 1.8394 -0.18328 0.33356 -2.53335
SER_105 -3.22817 0.26009 3.35971 -0.02876 0 0.05099 2.42377 -1.73329 -0 -0 -2.78601 -0.97902 0 0 0 0 0 0.00938 -0.01186 0.02176 0.35036 0 -0.07774 0.62214 -0.77834 0.08726 0.42764 -2.01009
VAL_106 -8.41684 2.25356 2.98498 -0.27416 0.22075 0.05667 2.80445 -2.63482 -0 -0 -2.57483 -0.25749 0 0 0 0 0 0.03016 0.13487 0.00637 0.41677 0 -0.6406 0 1.9342 0.00317 1.13916 -2.81363
SER_107 -3.98068 0.52424 3.44529 -0.03161 0 0.0734 2.47619 -1.80686 -0 -0 -2.95678 -0.27404 0 0 0 0 0 0.03897 0.00446 0.00324 0.67469 0 -0.0268 0.60127 -0.77834 -0.10359 1.13045 -0.98652
ALA_108 -5.2801 1.23678 2.80584 -0.02118 0 0 2.80018 -2.27841 -0 -0 -2.42115 -0.37747 0 0 0 0 0 0.02966 0.00443 0 0 0 -0.52949 0 1.8394 0.02571 0.56 -1.60579
HIS_109 -6.31945 0.32358 5.67937 -0.54851 0.0221 0.33497 2.38326 -3.04819 -0.0204 -0.14416 -2.3383 -0.88179 0 0 0 0 0 0.03564 -0.01101 0.04207 0 2.75874 -0.10811 0 -0.45461 -0.05332 0.57836 -1.76977
ILE_110 -9.75452 1.0694 3.71521 -0.58173 0.5113 0.16643 2.69263 -3.0975 -0 -0 -2.93685 -0.01813 0 0 0 0 0 0.00876 -0.00191 0.11507 3.29298 0 -0.75521 0 0.73287 -0.2544 0.43447 -4.66112
SER_111 -4.17471 0.20998 4.00732 -0.0288 0 0.06767 2.31325 -2.03273 -0.01025 -0.04131 -2.26024 -0.41156 0 0 0 0 0 0.04775 0.00756 0.00057 0.62706 0 -0.10714 0.60396 -0.77834 -0.17024 0.2972 -1.833
LEU_112 -7.96636 0.93556 1.1353 -0.57996 0.13436 0.14315 0.66534 -1.85985 -0 -0 -1.08548 0.23798 0 0 -0.44487 0 0 0.01896 0.02894 0.06767 0.78846 0 -0.12215 0 0.18072 0.05976 0.28635 -7.37612
ARG_113 -3.92778 0.21628 4.72584 -0.91599 0.21455 0.67773 2.28488 -2.17421 -0.03214 -0.32367 -2.54148 -0.13828 0 0 -0.44487 0 0 0.00867 0.08781 0.01423 1.68416 0 -0.13456 0 -1.2888 0.03249 0.49306 -1.48207
GLY_114 -1.3449 0.08894 1.39761 -0.00024 0 0 0.44187 -0.73837 -0.00489 -0.05016 0.2846 -0.31347 0 0 0 0 0 0.0581 -0.25637 0 0 0 -1.34965 0 0.83697 -0.039 0.38263 -0.60634
ASN_115 -3.53189 0.10381 2.87193 -0.39431 0.10438 0.777 1.63625 -1.54513 -0.03169 -0.31622 -1.52264 -1.73253 0 0 0 0 0 0.05528 -0.05345 0.06743 0 2.24555 -0.62354 0 -0.93687 -0.19175 0.23557 -2.78282
THR_116 -7.31151 0.63092 4.58571 -0.17129 0.09602 0.06197 2.56566 -2.88244 -0.05097 -0.46736 -2.28449 -0.29975 0 0 0 0 0 0.00208 0.03029 0.00821 0.17562 0 -0.17472 2.29982 -1.0874 -0.10885 0.28913 -4.09336
PHE_117 -10.1733 1.02739 1.5776 -0.56338 0.01936 0.26842 2.74068 -2.3054 -0.0051 -0.01564 -3.33367 0.14241 0 0 0 0 0 0.00736 -0.04391 0.0098 0 2.15476 -0.20608 0 1.0402 -0.08482 0.33617 -7.40719
TYR_118 -6.75714 0.50183 4.10284 -0.61379 0.06395 0.32358 2.72469 -2.46563 -0.01971 -0.11931 -2.39506 -0.24679 0 0 0 0 0 0.00844 -0.03355 0.01016 0 2.3083 -0.12655 0.0064 1.2797 0.13596 0.26012 -1.05155
HIS_D_119 -10.0629 1.0597 7.06974 -0.55801 0.04449 0.4557 4.04403 -3.90573 -0.0051 -0.01564 -4.62798 -0.38842 0 0 0 -1.26608 0 0.00549 -0.03834 0.00227 0 2.36935 -0.15266 0 -0.45461 0.47771 0.47015 -5.47685
LYS_120 -4.53175 0.30163 3.94643 -0.48371 0.15746 0.22413 2.22017 -1.91143 -0.01351 -0.04446 -2.42566 0.08334 0 0 0 0 0 0.0147 -0.00145 0.13171 2.71141 0 0.27006 0 -1.5107 0.3179 0.55278 0.00907
SER_121 -5.95152 0.68059 4.98139 -0.03374 0 0.07609 2.97307 -2.45121 -0 -0 -3.44868 -0.42602 0 0 0 -0.37873 0 0.01192 0.00041 0.00996 0.62917 0 -0.10162 0.71707 -0.77834 0.12835 0.53012 -2.83173
LYS_122 -4.63063 0.45093 5.57879 -0.46561 0.10847 0.26347 3.75256 -2.44604 -0.00617 -0.03114 -4.33568 -0.18115 0 0 0 -0.80257 0 0.08638 0.20972 0.07671 1.89673 0 0.27313 0 -1.5107 0.06015 0.61483 -1.03782
PHE_123 -10.0965 2.68055 2.06072 -0.88716 0.06798 0.21166 2.20536 -2.69457 -0.0114 -0.11436 -2.11879 -0.43118 0 0 0 0 0 0.0582 0.28465 0.55187 0 2.60508 -0.14773 0 1.0402 0.05649 1.56458 -3.11431
THR_124 -3.97455 0.27197 3.09122 -0.17615 0.11008 0.06525 2.28639 -1.95209 -0.0096 -0.12054 -2.66942 -0.33148 0 0 0 0 0 0.01292 0.39665 0.00462 0.19966 0 -0.00464 2.30001 -1.0874 0.1558 1.45289 0.02158
GLY_125 -4.63007 0.3574 2.52189 -0.00071 0 0 1.76934 -1.9534 -0.00977 -0.07908 -2.71734 -0.32213 0 0 0 0 0 0.01061 -0.049 0 0 0 0.86377 0 0.83697 1.06279 0.23606 -2.10267
VAL_126 -5.3458 0.43122 3.82535 -0.31354 0.2575 0.06958 2.24084 -2.44816 -0 -0 -1.57949 -0.62094 0 0 0 0 0 0.00878 0.34072 0.00093 0.2614 0 -0.15159 0 1.9342 0.72959 0.39064 0.03126
ASN_127 -3.20427 0.16258 2.30481 -0.20408 0.05044 0.35123 0.44391 -1.26537 -0.00081 -0.03142 -0.52762 -1.04215 0 0 0 0 0 0.02726 -0.0684 0.08303 0 1.87103 -1.02521 0 -0.93687 -0.68446 0.51479 -3.18159
PHE_128 -9.75724 1.03756 1.54543 -0.62305 0.03512 0.28843 0.99361 -2.19116 -0 -0 0.19877 0.13449 0 0 0 0 0 0.00777 -0.05436 0.02223 0 2.27501 -0.15503 0 1.0402 -0.28562 1.10037 -4.38746
PRO_129 -4.57521 0.71298 4.51409 -0.12651 0.00413 0.09331 1.55669 -1.76572 -0.0436 -0.28049 -1.96547 0.21387 0 0 0 0 0 0.00632 -0.09244 0.02007 0.11993 0 -0.98297 0 -2.4119 -0.15518 1.12019 -4.03792
ALA_130 -2.35385 0.08957 2.7799 -0.02364 0 0 1.41234 -1.29834 -0 -0 -0.61087 -0.37759 0 0 -0.84549 0 0 0.00506 -0.07377 0 0 0 -0.37027 0 1.8394 -0.50145 0.3504 0.02141
ASP_131 -2.81528 0.31752 2.84899 -0.23137 0.0758 0.78005 0.77982 -1.3394 -0 -0 -0.11843 -3.57722 0 0 0 0 0 0.00613 -0.06298 0.29383 0 2.82711 -0.41131 0 -2.3716 -0.47656 0.37918 -3.09573
GLY_132 -3.66636 0.35881 5.04517 -0.00033 0 0 2.20378 -2.28655 -0.02215 -0.1375 -2.59806 -0.21016 0 0 0 0 0 0.01327 -0.05979 0 0 0 0.17429 0 0.83697 -0.56141 0.88669 -0.02334
PRO_133 -4.99964 0.38901 3.49761 -0.06804 0 0.04218 1.88518 -1.72591 -0 -0 -1.45768 0.61272 0 0 0 0 0 0.05191 -0.14782 0.02064 0.19781 0 -0.37186 0 -2.4119 -0.17381 0.88803 -3.77158
ILE_134 -7.93338 0.82573 1.64863 -0.62532 0.37876 0.12336 1.98436 -2.14907 -0.00932 -0.05148 -1.411 0.49835 0 0 0 0 0 0.03105 0.01915 0.00595 0.58418 0 -0.45384 0 0.73287 0.34299 0.56986 -4.88816
MET_135 -7.69065 0.65421 3.84625 -0.71171 0.19312 0.30478 1.44422 -2.14399 -0.02145 -0.14299 0.18104 -0.07928 0 0 0 0 0 0.03982 -0.02932 0.1626 2.51738 0 -0.17454 0 0.60916 0.1381 0.56154 -0.34169
GLN_136 -5.69301 0.54591 5.76619 -0.68266 0.11326 0.71797 2.35213 -2.65841 -0 -0 -2.83455 -0.555 0 0 -1.40261 0 0 0.02609 -0.0601 0.10869 0 2.2215 -0.19313 0 -0.18838 -0.46927 0.43509 -2.45029
ASN_137 -3.95245 0.33261 4.04874 -0.36911 0.0595 0.7495 1.5389 -2.15816 -0.07927 -0.4511 -0.19929 -0.84788 0 0 0 0 0 0.00573 -0.06487 0.00025 0 1.70977 -1.04046 0 -0.93687 -0.80373 0.29595 -2.16225
GLN_138 -5.03213 0.34671 5.27087 -0.70812 0.13653 0.78148 2.43016 -2.44333 -0.01787 -0.14657 -3.49576 -0.77496 0 0 -0.55713 0 0 0.05782 -0.04709 0.01336 0 2.24578 -0.09209 0 -0.18838 -0.70471 0.29763 -2.62779
SER_139 -4.7943 0.36264 3.94678 -0.02636 0.00028 0.02361 1.7721 -2.07244 -0.02856 -0.18254 -0.72874 0.00722 0 0 -0.33278 0 0 0.153 -0.02121 0.14605 0.45426 0 0.13797 0.6 -0.77834 -0.27684 0.41952 -1.21867
VAL_140 -5.22555 0.65055 4.39284 -0.31411 0.25792 0.07319 1.61023 -2.30627 -0.03839 -0.24362 -0.90087 -0.43627 0 0 0 0 0 0.04471 -0.00864 0.00257 0.22319 0 -0.5129 0 1.9342 0.00619 0.565 -0.22605
ASP_141 -6.33506 0.53302 9.23138 -0.11192 0.02368 0.33692 4.68917 -3.88201 -0.02374 -0.14648 -5.31612 -1.32347 0 0 -1.64047 0 0 0.01628 0.18656 0.40554 0 2.44971 -0.12827 0 -2.3716 0.25589 0.54907 -2.60193
TRP_142 -11.1346 0.98434 4.12459 -0.82102 0.01474 0.2748 2.37096 -3.05072 -0.01508 -0.09676 -2.75748 -0.12995 0 0 -1.57441 0 0 0.02154 0.05633 0.0499 0 1.42587 -0.34592 0 1.6906 0.17324 0.4298 -8.30924
GLU_143 -4.17242 0.33907 5.29234 -0.1975 0.02225 0.26346 1.79089 -2.06162 -7e-05 -0.00023 -2.39088 -0.38066 0 0 0 -0.895 0 0.0126 0.08006 0.00462 0 3.09983 -0.01549 0 -2.7348 -0.27381 0.98692 -1.23044
PRO_144 -2.1968 0.34056 1.38938 -0.12906 0.00083 0.09466 0.49242 -0.54959 -0 -0 -0.58477 0.21776 0 0 0 0 0 0.02607 -0.05093 0.01546 0.15386 0 -1.10652 0 -2.4119 -0.63526 0.95133 -3.98249
SER_145 -4.00278 0.13388 4.63063 -0.02035 0 0.03494 2.88422 -2.15236 -0.01123 -0.04168 -2.72212 -1.10972 0 0 -0.39184 0 0 0.10244 0.03273 0.04741 1.90742 0 -0.50456 0.74239 -0.77834 -0.50721 0.53528 -1.19085
THR_146 -4.18918 0.53005 2.119 -0.17596 0.1128 0.06238 0.92218 -1.53021 -0.01998 -0.16492 -0.92351 -0.3237 0 0 0 -0.66119 0 0.01591 -0.05181 0.00425 0.13692 0 -0.09945 2.29437 -1.0874 -0.06814 0.52042 -2.57716
GLU_147 -8.54185 0.96959 8.437 -0.32971 0.09212 0.44422 4.17121 -3.88 -0.04629 -0.27174 -5.95778 -0.39132 0 0 0 -1.13609 0 0.0142 0.03522 0.02455 0 3.04705 0.18134 0 -2.7348 0.0794 0.43559 -5.35808
LYS_148 -6.33213 0.5869 5.25606 -0.3553 0.04692 0.14946 2.53389 -2.48 -0.04382 -0.19378 -3.29057 0.1292 0 0 0 0 0 0.01866 -0.02516 0.05984 1.87865 0 0.036 0 -1.5107 -0.08555 0.47186 -3.14958
ILE_149 -8.75411 0.74324 4.65742 -0.60959 0.39242 0.11438 2.53136 -2.99429 -0 -0 -2.77192 0.25423 0 0 0 0 0 0.0036 -0.02488 0.02664 0.99194 0 -0.78626 0 0.73287 -0.34674 0.39033 -5.44937
THR_150 -4.26344 0.31525 3.66596 -0.10637 0.07469 0.07619 2.54438 -1.97751 -0.00163 -0.00765 -2.44657 -0.73579 0 0 0 0 0 0.01405 0.11091 0.01338 0.09225 0 -0.5797 2.27681 -1.0874 -0.45955 0.40351 -2.07824
ALA_151 -2.49292 0.42023 0.47362 -0.02456 7e-05 0 0.601 -0.7585 -0 -0 -0.52479 -0.37487 0 0 0 0 0 0.04011 0.03184 0 0 0 0.06114 0 1.8394 -0.02307 0.41272 -0.31857
SER_152 -2.93022 0.27339 3.92465 -0.03007 0 0.07071 2.16515 -1.8646 -0.0212 -0.08436 -1.49644 -0.02082 0 0 0 0 0 0.01323 0.05877 0.00475 0.12105 0 -0.47712 0.60107 -0.77834 0.24498 0.31645 0.09104
ASP_153 -1.67711 0.13092 1.82004 -0.13106 0.04127 0.41605 0.5287 -0.88481 -0 -0 0.15596 -1.03138 0 0 0 0 0 0.0049 -0.03551 0.03997 0 2.38977 -0.56603 0 -2.3716 -0.12012 0.28682 -1.00322
GLY_154 -2.56135 0.3147 1.8758 -5e-05 0 0 0.67959 -1.14965 -0.00725 -0.07197 -1.5564 -0.38412 0 0 -0.77557 0 0 0.0138 -0.16768 0 0 0 -1.43653 0 0.83697 -0.69866 0.33513 -4.75324
VAL_155 -6.97043 0.67468 3.70868 -0.30159 0.16293 0.05967 3.04995 -2.68223 -0 -0 -2.18879 -0.24523 0 0 0 0 0 0.00557 0.01314 2e-05 0.08149 0 -0.4836 0 1.9342 -0.72076 0.34879 -3.55352
LEU_156 -8.81466 1.011 2.27102 -0.48493 0.21735 0.09251 2.77414 -2.26982 -0.01893 -0.11068 -2.57779 0.11727 0 0 0 0 0 0.03026 0.00592 0.04976 0.57374 0 -0.31081 0 0.18072 -0.3283 0.4606 -7.13162
LYS_157 -5.1613 0.35218 4.74891 -0.29407 0.04691 0.15132 2.81642 -2.3003 -0.01957 -0.07671 -2.83196 -0.28182 0 0 0 0 0 0.06062 0.06558 0.01266 2.19806 0 0.04981 0 -1.5107 -0.20245 0.43257 -1.74383
GLY_158 -3.82642 0.48183 3.26245 -0.00074 0 0 2.44528 -1.85149 -0 -0 -3.16057 -0.31831 0 0 0 0 0 0.07511 -0.07044 0 0 0 0.78616 0 0.83697 0.67473 0.30628 -0.35916
ASP_159 -3.97773 0.44612 6.46313 -0.17763 0.03189 0.56422 3.42241 -2.64699 -0.02405 -0.18482 -6.17466 -1.40067 0 0 0 -0.49236 0 0.03954 -0.08223 0.13301 0 2.01628 -0.7344 0 -2.3716 0.87977 0.48019 -3.79058
VAL_160 -7.17116 1.08287 3.75534 -0.35599 0.20494 0.08628 2.50008 -2.45197 -0.00141 -0.00399 -2.44675 -0.23099 0 0 0 0 0 0.02442 0.24858 0.042 0.75931 0 -0.42793 0 1.9342 0.0848 0.70577 -1.66161
THR_161 -4.1771 0.46362 1.60472 -0.16419 0.08779 0.05813 0.68828 -1.24517 -0 -0 -1.43682 -0.24665 0 0 -0.39184 0 0 0.07157 -0.04628 0.00127 0.13375 0 -0.07058 2.30567 -1.0874 -0.01353 0.5819 -2.88286
MET_162 -8.78352 0.84284 3.47835 -0.28638 0.08439 0.03345 2.37961 -2.16602 -0.00141 -0.00399 -1.86814 -0.28044 0 0 0 0 0 0.06238 -0.00644 0.15256 1.494 0 -0.03467 0 0.60916 0.10185 0.44281 -3.74962
TYR_163 -8.21466 0.74101 4.32168 -0.60102 0.10541 0.32199 1.70079 -2.61561 -0.00016 -0.00042 -1.95071 -0.2322 0 0 0 0 0 0.00757 0.08712 0.00158 0 1.92907 -0.23823 0.00011 1.2797 -0.07549 0.32822 -3.10424
LEU_164 -8.66196 1.20078 3.68119 -0.48779 0.18823 0.10092 2.77999 -2.59335 -0 -0 -2.3884 0.20078 0 0 0 0 0 0.01413 0.19829 0.26166 0.59814 0 -0.29496 0 0.18072 -0.32646 0.50385 -4.84424
LYS_165 -5.2214 0.0941 5.13098 -0.37418 0.04353 0.18476 2.87757 -2.33991 -0.00174 -0.02584 -4.09581 0.02404 0 0 0 0 0 0.01206 -0.04921 0.02674 1.80885 0 0.10602 0 -1.5107 -0.22519 0.64714 -2.8882
LEU_166 -7.52886 0.4002 4.26063 -0.47607 0.28189 0.08923 1.55368 -2.67763 -0.02071 -0.12026 -1.70945 0.22832 0 0 0 0 0 0.02743 0.10793 0.06472 0.47481 0 -0.37855 0 0.18072 -0.19111 0.45188 -4.9812
GLU_167 -2.6639 0.43117 2.70462 -0.36327 0.12514 0.43943 1.25321 -1.34966 -0.00986 -0.10536 -0.58203 -0.60078 0 0 0 0 0 0.0343 -0.06712 0.03117 0 3.4383 -0.2621 0 -2.7348 -0.45327 0.41841 -0.31639
GLY_168 -1.01055 0.10682 1.26064 -6e-05 0 0 0.14299 -0.6132 -0.00452 -0.04453 -0.01582 -0.40109 0 0 0 0 0 0.01374 -0.09528 0 0 0 0.21939 0 0.83697 -0.29364 0.28457 0.38644
GLY_169 -1.72886 0.12945 2.40795 -0.00033 0 0 0.88194 -1.16367 -0 -0 -0.92126 -0.16841 0 0 0 0 0 0.0117 -0.06713 0 0 0 -1.51675 0 0.83697 0.08964 0.11024 -1.09851
GLY_170 -1.69976 0.04472 1.93175 -0.00038 0 0 0.77707 -0.95097 -0.02071 -0.12026 -1.13453 -0.18852 0 0 0 0 0 0.01348 -0.04988 0 0 0 -1.51472 0 0.83697 0.07776 0.10102 -1.89695
ASN_171 -4.31738 0.70788 3.02548 -0.32675 0.03732 0.57066 0.97174 -1.59681 -0.01742 -0.15069 -1.21782 -0.63107 0 0 0 -0.895 0 0.01707 -0.02612 0.03753 0 1.66437 -0.20138 0 -0.93687 0.0671 0.36984 -2.8483
HIS_D_172 -8.0452 0.86111 7.02506 -0.64547 0.02268 0.46546 3.08573 -3.36001 -0.01975 -0.15772 -2.48099 -0.56934 0 0 0 0 0 0.0108 0.03354 0.00167 0 2.25665 -0.4484 0 -0.45461 0.25647 0.57036 -1.59197
LYS_173 -6.2078 0.44368 5.13117 -0.36041 0.0438 0.16086 2.43222 -2.29492 -0 -0 -3.01073 0.17543 0 0 -0.64809 0 0 0.01194 0.21234 0.04842 1.95897 0 -0.04482 0 -1.5107 0.00975 0.60568 -2.84323
CYS_174 -8.27 0.71891 3.40069 -0.0635 0.00078 0.04372 2.15093 -2.07499 -0.00204 -0.00573 -2.45923 -0.39707 0 0 0 0 0 0.01912 -0.03049 0.00301 0.16778 0 -0.36276 0 3.6196 0.17485 0.50873 -2.85771
GLN_175 -5.08672 0.25927 4.8993 -0.27504 0.0224 0.21684 2.68284 -2.23465 -0.01759 -0.06128 -2.95382 -0.47124 0 0 0 0 0 0.0325 -0.02641 0.02341 0 3.66796 0.13157 0 -0.18838 0.27624 0.24547 1.14266
PHE_176 -10.8875 1.8995 2.99141 -0.64295 0.22255 0.31702 2.55182 -2.51793 -0.00713 -0.02894 -2.64334 -0.04569 0 0 0 0 0 0.04379 0.05416 0.10239 0 2.60936 -0.15195 0 1.0402 -0.02284 0.73063 -4.38543
LYS_177 -4.58672 0.56194 6.56352 -0.47193 0.08046 0.29658 3.76797 -2.65649 -0.02396 -0.10674 -7.90331 -0.16117 0 0 0 -0.49236 0 0.08076 0.02076 0.25441 1.86203 0 0.24708 0 -1.5107 0.02531 1.19147 -2.96111
THR_178 -6.11756 0.50005 4.56591 -0.22482 0.19492 0.09553 3.48326 -2.57486 -0.01384 -0.12622 -2.97505 -1.08535 0 0 0 0 0 0.11441 -0.01152 0.00557 0.51751 0 0.04084 2.37387 -1.0874 -0.01241 0.82836 -1.50878
THR_179 -4.85338 0.30079 3.43904 -0.15208 0.05946 0.05381 2.76671 -2.00677 -0 -0 -2.32792 -0.27887 0 0 0 0 0 0.00199 -0.02807 0.00383 0.30225 0 -0.23016 2.28009 -1.0874 0.0536 0.42925 -1.27382
TYR_180 -10.5352 1.04284 4.59769 -0.65798 0.04882 0.40162 4.35004 -3.14197 -0.00746 -0.08077 -4.12269 -0.20303 0 0 0 -0.69673 0 0.00362 -0.05088 0.51145 0 2.29237 -0.00295 0.02736 1.2797 0.03715 0.46249 -4.44455
LYS_181 -4.53983 0.23982 4.16881 -0.3987 0.0588 0.20119 2.66133 -2.00816 -0 -0 -2.82167 0.01164 0 0 0 0 0 0.02216 0.03368 0.05417 2.08037 0 0.13917 0 -1.5107 0.14394 0.44872 -1.01526
ALA_182 -4.50555 0.44709 1.72535 -0.02423 0 0 1.65143 -1.65598 -0.00725 -0.07197 -0.65874 -0.21774 0 0 -0.84062 0 0 0.0061 0.02121 0 0 0 -0.08503 0 1.8394 -0.12651 0.24525 -2.2578
ALA_183 -3.11215 0.14895 1.98321 -0.02252 0 0 1.0319 -1.35302 -0 -0 -1.0609 -0.36767 0 0 0 0 0 0.01542 -0.03161 0 0 0 -0.35095 0 1.8394 -0.59643 0.17942 -1.69694
LYS_184 -3.65324 0.39407 3.52747 -0.46212 0.11765 0.2511 0.98756 -1.53213 -0.01191 -0.07399 -0.37497 -0.06365 0 0 0 0 0 0.02988 0.00178 0.00577 1.79374 0 0.01983 0 -1.5107 -0.38057 0.12891 -0.80554
LYS_185 -1.69353 0.07796 1.53391 -0.38057 0.05974 0.17387 0.06845 -0.71163 -2e-05 -6e-05 -0.19892 0.18541 0 0 0 0 0 0.01404 -0.08385 0.00365 1.58134 0 -0.00823 0 -1.5107 -0.27964 0.17861 -0.99016
ILE_186 -7.68553 1.06403 1.33472 -0.6274 0.50817 0.11384 1.0514 -1.84821 -0 -0 0.40916 0.49355 0 0 0 0 0 0.00589 -0.05223 0.09581 0.89045 0 -0.54124 0 0.73287 -0.51443 0.47194 -4.0972
LEU_187 -2.00272 0.08168 1.61573 -0.48737 0.21045 0.11661 0.33765 -0.78291 -2e-05 -6e-05 0.01653 0.23762 0 0 0 0 0 0.01015 -0.01749 0.00698 0.35715 0 -0.27875 0 0.18072 -0.44403 0.47264 -0.36946
LYS_188 -3.82866 0.22804 3.31503 -0.32194 0.04046 0.19041 1.5344 -1.53808 -0 -0 -1.7368 -0.31335 0 0 -2.08617 0 0 0.01091 0.07437 0.00095 2.26277 0 0.19713 0 -1.5107 0.54857 0.23373 -2.69893
MET_189 -6.00605 0.81789 1.7855 -0.30895 0.12507 0.01548 0.14002 -1.46234 -0 -0 -0.22287 0.09338 0 0 0 0 0 0.01367 0.05152 0.0986 1.28179 0 -0.05149 0 0.60916 0.46345 0.87799 -1.67818
PRO_190 -5.80427 0.74163 2.46089 -0.19673 0.00414 0.14122 1.05063 -1.00306 -0 -0 -0.24751 0.06479 0 0 0 0 0 0.01477 0.14735 0.00059 0.34473 0 -0.83227 0 -2.4119 -0.3866 0.91586 -4.99575
GLY_191 -2.39793 0.18263 2.58954 -0.00042 0 0 1.27788 -1.30582 -0 -0 -1.307 -0.16275 0 0 -0.60582 0 0 0.02617 -0.11305 0 0 0 -0.83628 0 0.83697 -0.15817 0.30511 -1.66894
SER_192 -4.00192 0.31189 3.84259 -0.02652 0 0.02162 1.76757 -1.777 -0.00024 -0.00127 -3.15548 -0.21767 0 0 0 0 0 0.02989 -0.05031 0.00126 0.42854 0 0.03913 0.60545 -0.77834 -0.29219 0.2307 -3.02231
HIS_D_193 -9.0548 0.4023 5.8668 -0.69621 0.02027 0.86322 3.21292 -3.25504 -0 -0 -2.53421 -0.54961 0 0 -0.60582 0 0 0.00517 -0.00181 0.00192 0 1.52671 -0.33558 0 -0.45461 -0.11773 0.27153 -5.43457
TYR_194 -7.72708 0.76358 4.72606 -0.63624 0.19177 0.35731 2.82533 -2.72077 -0 -0 -3.06906 -0.18403 0 0 0 -0.46927 0 0.03286 0.09043 0.00747 0 1.97485 -0.40022 0.19238 1.2797 0.00234 0.44953 -2.31304
ILE_195 -8.57735 0.66622 3.69307 -0.44854 0.28153 0.09594 2.77348 -2.84829 -0.00041 -0.00112 -2.6749 -0.05135 0 0 0 0 0 0.037 -0.04318 0.0001 0.29755 0 -0.71006 0 0.73287 -0.33038 0.50466 -6.60317
SER_196 -4.41929 0.33416 4.06357 -0.03063 0.00011 0.02317 3.06305 -2.18429 -0.0069 -0.06162 -3.4302 -0.07805 0 0 0 -0.66119 0 0.04268 -0.03398 0.01297 0.43422 0 0.30433 1.90359 -0.77834 -0.10714 0.4758 -1.134
HIS_D_197 -6.45605 0.25919 5.25779 -0.79339 0.02252 1.07798 3.10701 -2.67164 -0.02508 -0.1563 -3.01351 -0.34996 0 0 0 0 0 0.10613 0.04557 0.00104 0 2.46432 -0.28156 0 -0.45461 -0.05789 0.58001 -1.33842
ARG_198 -4.70093 0.33982 5.00418 -0.71858 0.09536 0.53426 3.08715 -2.12684 -0 -0 -3.95403 0.3239 0 0 0 -0.91501 0 0.02236 -0.03423 0.09401 2.32689 0 0.04911 0 -1.2888 0.09994 0.53622 -1.22524
LEU_199 -6.39223 0.60824 2.02671 -0.56047 0.11326 0.14186 0.93328 -1.76353 -0 -0 0.02068 0.18441 0 0 0 0 0 0.02227 -0.03326 0.09478 0.75337 0 -0.17683 0 0.18072 0.25753 0.44148 -3.14772
VAL_200 -4.57719 0.46092 3.62069 -0.31121 0.20734 0.06763 2.62245 -2.09877 -0 -0 -3.40619 -0.59949 0 0 0 0 0 0.02407 -0.02362 5e-05 0.27319 0 -0.33426 0 1.9342 -0.1856 0.38693 -1.93888
ARG_201 -8.46029 0.84397 8.53967 -0.70433 0.09853 0.49595 3.08566 -3.72494 -0.01556 -0.08191 -5.67687 0.05841 0 0 -1.17117 -0.7871 0 0.02131 0.16117 0.15977 2.44607 0 -0.20612 0 -1.2888 -0.34543 0.81908 -5.73293
LYS_202 -3.52596 0.26141 3.93237 -0.4587 0.10272 0.25176 2.26237 -1.76961 -0 -0 -2.45306 -0.17293 0 0 0 0 0 0.02556 0.0332 0.00546 1.85674 0 0.16773 0 -1.5107 -0.08062 0.87398 -0.19827
THR_203 -3.31086 0.51581 1.51495 -0.13589 0.07964 0.10272 0.80309 -1.04011 -0 -0 -0.95605 -0.87592 0 0 0 0 0 0.03245 0.27886 0.00608 0.21714 0 -0.26722 2.42078 -1.0874 -0.15156 0.58463 -1.26883
GLU_204 -2.05639 0.0609 2.95153 -0.31286 0.04868 0.39964 1.7284 -1.30923 -0 -0 -1.84106 -0.37427 0 0 0 0 0 0.03238 -0.06792 0.0014 0 2.92889 0.10622 0 -2.7348 0.36605 0.53083 0.45838
GLY_205 -1.15717 0.08538 1.43167 -0.0002 0 0 0.29529 -0.68841 -0.00025 -0.00141 0.34896 -0.30011 0 0 0 0 0 0.01722 -0.26412 0 0 0 -1.33972 0 0.83697 0.50191 0.1732 -0.0608
ASN_206 -5.43813 0.54348 4.66868 -0.18639 0.08419 0.31278 3.40623 -2.44918 -0.01179 -0.03976 -3.1177 -0.4356 0 0 -1.82375 0 0 0.0073 -0.03853 0.08275 0 2.11533 -0.56913 0 -0.93687 -0.43861 0.27093 -3.99378
ILE_207 -5.12889 0.33204 3.9044 -0.45595 0.30931 0.09242 2.46371 -2.07293 -0.0093 -0.04075 -2.39999 0.02334 0 0 0 0 0 0.01451 -0.0422 0.00365 0.39247 0 -0.77613 0 0.73287 -0.65025 0.45967 -2.84801
THR_208 -6.89666 0.75773 3.56842 -0.17758 0.14693 0.06436 2.83786 -2.36767 -0.01505 -0.04847 -2.83567 -0.20815 0 0 0 0 0 0.08227 0.09356 0.01599 0.20341 0 -0.20721 2.29043 -1.0874 -0.21672 0.4575 -3.54214
GLU_209 -4.69628 0.44962 4.17698 -0.22597 0.0437 0.36921 2.74717 -2.06661 -0.02222 -0.09066 -2.82356 -0.53444 0 0 0 0 0 0.01715 -0.05253 0.04451 0 3.54918 0.2982 0 -2.7348 0.13561 0.34847 -1.06727
LEU_210 -7.79269 1.17727 1.93626 -0.50775 0.25277 0.10941 2.62383 -2.08009 -0.00352 -0.01012 -2.94943 0.084 0 0 0 0 0 0.02464 -0.05042 0.03749 0.9024 0 -0.18398 0 0.18072 0.07717 0.46684 -5.70519
VAL_211 -5.47628 0.71895 3.23468 -0.26852 0.18058 0.05514 2.70463 -2.23433 -0.01293 -0.04991 -2.96973 -0.23649 0 0 0 0 0 0.01524 -0.07806 2e-05 0.34478 0 -0.77616 0 1.9342 -0.2106 0.45489 -2.66988
GLU_212 -7.66698 0.87882 8.03142 -0.32379 0.10122 0.40153 4.05223 -3.4997 -0 -0 -5.15879 -0.33561 0 0 0 -0.57854 0 0.00975 0.03738 0.0248 0 3.30782 -0.0149 0 -2.7348 -0.10123 0.56093 -3.00843
ASP_213 -4.68836 0.40023 6.48353 -0.11327 0.00368 0.34303 3.94812 -2.76142 -0 -0 -6.20435 -0.37053 0 0 0 -1.39055 0 0.00241 -0.07815 0.07536 0 3.27883 0.17282 0 -2.3716 0.23684 0.7321 -2.30129
ALA_214 -4.6609 0.2892 2.55718 -0.02321 0 0 2.50675 -1.98667 -0 -0 -3.2538 -0.37376 0 0 0 0 0 0.00558 -0.01804 0 0 0 -0.13841 0 1.8394 0.30863 0.45669 -2.49136
VAL_215 -5.96967 0.29402 3.22915 -0.38078 0.36305 0.09533 2.74984 -2.28037 -0.0069 -0.06162 -2.38054 -0.38386 0 0 0 0 0 0.03858 0.05918 0.01561 0.86656 0 -0.44591 0 1.9342 0.11214 0.40012 -1.75186
ALA_216 -6.12216 0.95856 1.32554 -0.02726 0.00213 0 1.96376 -1.93062 -0 -0 -1.31309 -0.38148 0 0 0 0 0 0.45327 0.1053 0 0 0 0.45167 0 1.8394 0.10433 0.50498 -2.06566
HIS_D_217 -3.77463 0.12716 4.0019 -0.77156 0.12936 1.05833 1.86174 -1.97202 -0 -0 -0.84223 -1.62702 0 0 0 0 0 2.14077 8.90922 0.0003 0 2.75644 -0.18234 0 -0.45461 0.16574 13.0553 24.5819
SER_218 -3.28031 0.76414 3.13488 -0.03544 0 0.07539 1.19924 -1.38702 -0 -0 -0.07882 -0.77606 0 0 0 -0.47713 0 2.09528 1.34986 0.01674 0.20119 0 -0.38179 0.60711 -0.77834 -0.31508 14.8294 16.7632
LEU_219 -6.54109 1.50036 2.31239 -0.50543 0.21372 0.10321 1.54144 -1.81565 -0 -0 0.64128 0.14508 0 0 0 0 0 0.95913 0.27537 0.22511 0.22454 0 0.21743 0 0.18072 0.95702 4.64504 5.27966
GLU_220 -3.72138 0.18185 4.44529 -0.23831 0.0454 0.36238 1.4448 -1.76229 -0.03265 -0.11687 -3.5677 -0.54947 0 0 0 -0.46927 0 0.3613 -0.08348 0.14388 0 2.94314 -0.03676 0 -2.7348 1.16599 2.76888 0.54993
HIS_D_221 -4.211 0.49701 3.29719 -0.82876 0.03876 1.09782 1.44369 -1.77168 -0 -0 -0.44248 -0.33869 0 0 0 0 0 0.16197 0.04028 0.06307 0 2.28332 -0.28276 0 -0.45461 -0.20736 0.27577 0.66155
HIS_222 -2.60214 0.08273 2.64434 -0.52709 0.0467 0.37434 0.16835 -1.30286 -0 -0 -0.03931 -1.19929 0 0 0 0 0 0.02743 -0.00777 0.03272 0 1.97397 -0.42414 0 -0.45461 -0.09552 0.14548 -1.15667
HIS_D_223 -2.55216 0.099 3.12004 -0.42324 0.00839 0.27523 0.9196 -1.49198 -0.00035 -0.00693 -0.93575 -0.43987 0 0 -0.87292 0 0 0.02342 -0.01571 0.24241 0 1.96027 -0.43156 0 -0.45461 -0.00915 0.25504 -0.73084
HIS_224 -3.06387 0.13098 3.23867 -0.39337 0.01119 0.40692 1.22107 -1.52495 -0.0188 -0.10777 -0.86466 -0.33533 0 0 -0.87292 0 0 0.03335 0.04261 0.0831 0 1.93914 -0.02736 0 -0.45461 -0.19923 0.34909 -0.40675
HIS_225 -2.54811 0.24617 2.46902 -0.74483 0.02698 0.89673 0.28608 -1.20542 -0.01915 -0.11471 -0.49556 -2.88973 0 0 0 0 0 0.07985 -0.01157 0.22781 0 2.32605 -0.14394 0 -0.45461 -0.47026 0.46713 -2.07207
HIS_D:CtermProteinFull_226 -2.42267 0.26835 2.47905 -0.38419 0.01216 0.52558 0.34915 -1.17786 -0 -0 -0.29514 -0.09339 0 0 0 0 0 0.06037 0 0.00029 0 2.1738 0 0 -0.45461 -0.27995 0.68895 1.44988
VRT_227 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.9742 0 0 0 0 0 0 0 0 0 16.9742
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700626 DOMAINID 690959 MODEL 2 2ZMU.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 194.553
ATOM      1  N   MET A   1     -10.608  53.828  44.904  1.00  0.210          N  
ATOM      2  CA  MET A   1      -9.242  53.733  44.398  1.00  0.190          C  
ATOM      3  C   MET A   1      -9.068  52.611  43.397  1.00  0.180          C  
ATOM      4  O   MET A   1      -9.319  51.436  43.692  1.00  0.180          O  
ATOM      5  CB  MET A   1      -8.250  53.549  45.548  1.00  0.270          C  
ATOM      6  CG  MET A   1      -6.792  53.428  45.097  1.00  0.270          C  
ATOM      7  SD  MET A   1      -6.174  54.924  44.323  1.00  0.270          S  
ATOM      8  CE  MET A   1      -4.923  54.229  43.249  1.00  0.270          C  
ATOM      9 1H   MET A   1     -10.724  54.699  45.402  1.00  0.250          H  
ATOM     10 2H   MET A   1     -11.255  53.796  44.129  1.00  0.250          H  
ATOM     11 3H   MET A   1     -10.793  53.056  45.528  1.00  0.250          H  
ATOM     12  HA  MET A   1      -9.008  54.664  43.883  1.00  0.230          H  
ATOM     13 1HB  MET A   1      -8.322  54.392  46.233  1.00  0.330          H  
ATOM     14 2HB  MET A   1      -8.502  52.647  46.108  1.00  0.330          H  
ATOM     15 1HG  MET A   1      -6.173  53.221  45.969  1.00  0.330          H  
ATOM     16 2HG  MET A   1      -6.668  52.597  44.403  1.00  0.330          H  
ATOM     17 1HE  MET A   1      -4.434  55.029  42.687  1.00  0.330          H  
ATOM     18 2HE  MET A   1      -4.181  53.699  43.843  1.00  0.330          H  
ATOM     19 3HE  MET A   1      -5.384  53.537  42.549  1.00  0.330          H  
ATOM     20  N   VAL A   2      -8.583  52.939  42.212  1.00  0.160          N  
ATOM     21  CA  VAL A   2      -8.381  51.881  41.247  1.00  0.150          C  
ATOM     22  C   VAL A   2      -7.031  51.250  41.516  1.00  0.140          C  
ATOM     23  O   VAL A   2      -6.003  51.643  40.964  1.00  0.120          O  
ATOM     24  CB  VAL A   2      -8.478  52.438  39.821  1.00  0.210          C  
ATOM     25  CG1 VAL A   2      -8.292  51.324  38.796  1.00  0.210          C  
ATOM     26  CG2 VAL A   2      -9.839  53.093  39.655  1.00  0.210          C  
ATOM     27  H   VAL A   2      -8.360  53.901  41.986  1.00  0.190          H  
ATOM     28  HA  VAL A   2      -9.158  51.125  41.374  1.00  0.180          H  
ATOM     29  HB  VAL A   2      -7.687  53.173  39.660  1.00  0.260          H  
ATOM     30 1HG1 VAL A   2      -8.375  51.740  37.812  1.00  0.260          H  
ATOM     31 2HG1 VAL A   2      -7.320  50.864  38.909  1.00  0.260          H  
ATOM     32 3HG1 VAL A   2      -9.073  50.568  38.926  1.00  0.260          H  
ATOM     33 1HG2 VAL A   2      -9.926  53.494  38.675  1.00  0.260          H  
ATOM     34 2HG2 VAL A   2     -10.612  52.341  39.811  1.00  0.260          H  
ATOM     35 3HG2 VAL A   2      -9.964  53.894  40.374  1.00  0.260          H  
ATOM     36  N   SER A   3      -7.071  50.207  42.328  1.00  0.140          N  
ATOM     37  CA  SER A   3      -5.905  49.507  42.853  1.00  0.140          C  
ATOM     38  C   SER A   3      -5.079  48.793  41.794  1.00  0.120          C  
ATOM     39  O   SER A   3      -3.934  48.402  42.048  1.00  0.110          O  
ATOM     40  CB  SER A   3      -6.350  48.508  43.900  1.00  0.200          C  
ATOM     41  OG  SER A   3      -7.115  47.482  43.324  1.00  0.200          O  
ATOM     42  H   SER A   3      -7.991  49.961  42.702  1.00  0.170          H  
ATOM     43  HA  SER A   3      -5.266  50.247  43.335  1.00  0.170          H  
ATOM     44 1HB  SER A   3      -5.477  48.082  44.392  1.00  0.240          H  
ATOM     45 2HB  SER A   3      -6.939  49.022  44.660  1.00  0.240          H  
ATOM     46  HG  SER A   3      -7.350  46.892  44.047  1.00  0.240          H  
ATOM     47  N   VAL A   4      -5.657  48.628  40.612  1.00  0.120          N  
ATOM     48  CA  VAL A   4      -5.008  47.932  39.514  1.00  0.110          C  
ATOM     49  C   VAL A   4      -4.371  48.847  38.467  1.00  0.100          C  
ATOM     50  O   VAL A   4      -3.789  48.356  37.503  1.00  0.090          O  
ATOM     51  CB  VAL A   4      -6.003  46.982  38.825  1.00  0.160          C  
ATOM     52  CG1 VAL A   4      -6.522  45.990  39.836  1.00  0.160          C  
ATOM     53  CG2 VAL A   4      -7.152  47.769  38.205  1.00  0.160          C  
ATOM     54  H   VAL A   4      -6.586  49.007  40.511  1.00  0.140          H  
ATOM     55  HA  VAL A   4      -4.215  47.316  39.939  1.00  0.130          H  
ATOM     56  HB  VAL A   4      -5.479  46.424  38.047  1.00  0.190          H  
ATOM     57 1HG1 VAL A   4      -7.196  45.302  39.357  1.00  0.190          H  
ATOM     58 2HG1 VAL A   4      -5.684  45.438  40.257  1.00  0.190          H  
ATOM     59 3HG1 VAL A   4      -7.046  46.513  40.634  1.00  0.190          H  
ATOM     60 1HG2 VAL A   4      -7.817  47.089  37.725  1.00  0.190          H  
ATOM     61 2HG2 VAL A   4      -7.691  48.318  38.966  1.00  0.190          H  
ATOM     62 3HG2 VAL A   4      -6.774  48.449  37.478  1.00  0.190          H  
ATOM     63  N   ILE A   5      -4.500  50.165  38.606  1.00  0.090          N  
ATOM     64  CA  ILE A   5      -3.841  51.035  37.635  1.00  0.070          C  
ATOM     65  C   ILE A   5      -2.738  51.812  38.316  1.00  0.080          C  
ATOM     66  O   ILE A   5      -2.967  52.591  39.242  1.00  0.120          O  
ATOM     67  CB  ILE A   5      -4.801  51.933  36.837  1.00  0.110          C  
ATOM     68  CG1 ILE A   5      -5.741  51.030  36.019  1.00  0.110          C  
ATOM     69  CG2 ILE A   5      -4.026  52.864  35.951  1.00  0.110          C  
ATOM     70  CD1 ILE A   5      -6.807  51.732  35.233  1.00  0.110          C  
ATOM     71  H   ILE A   5      -4.965  50.560  39.434  1.00  0.110          H  
ATOM     72  HA  ILE A   5      -3.355  50.410  36.891  1.00  0.080          H  
ATOM     73  HB  ILE A   5      -5.415  52.513  37.532  1.00  0.130          H  
ATOM     74 1HG1 ILE A   5      -5.140  50.426  35.346  1.00  0.130          H  
ATOM     75 2HG1 ILE A   5      -6.236  50.380  36.696  1.00  0.130          H  
ATOM     76 1HG2 ILE A   5      -4.692  53.504  35.393  1.00  0.130          H  
ATOM     77 2HG2 ILE A   5      -3.370  53.493  36.548  1.00  0.130          H  
ATOM     78 3HG2 ILE A   5      -3.433  52.267  35.264  1.00  0.130          H  
ATOM     79 1HD1 ILE A   5      -7.387  50.996  34.730  1.00  0.130          H  
ATOM     80 2HD1 ILE A   5      -7.437  52.303  35.894  1.00  0.130          H  
ATOM     81 3HD1 ILE A   5      -6.380  52.393  34.494  1.00  0.130          H  
ATOM     82  N   LYS A   6      -1.535  51.562  37.838  1.00  0.050          N  
ATOM     83  CA  LYS A   6      -0.306  52.079  38.385  1.00  0.050          C  
ATOM     84  C   LYS A   6       0.262  53.157  37.460  1.00  0.030          C  
ATOM     85  O   LYS A   6      -0.179  53.276  36.328  1.00  0.030          O  
ATOM     86  CB  LYS A   6       0.678  50.907  38.524  1.00  0.070          C  
ATOM     87  CG  LYS A   6       0.111  49.712  39.314  1.00  0.070          C  
ATOM     88  CD  LYS A   6      -0.217  50.043  40.764  1.00  0.070          C  
ATOM     89  CE  LYS A   6      -0.746  48.815  41.479  1.00  0.070          C  
ATOM     90  NZ  LYS A   6      -1.132  49.109  42.883  1.00  0.070          N  
ATOM     91  H   LYS A   6      -1.479  50.929  37.049  1.00  0.060          H  
ATOM     92  HA  LYS A   6      -0.532  52.501  39.354  1.00  0.060          H  
ATOM     93 1HB  LYS A   6       0.965  50.550  37.538  1.00  0.080          H  
ATOM     94 2HB  LYS A   6       1.581  51.215  39.024  1.00  0.080          H  
ATOM     95 1HG  LYS A   6      -0.800  49.352  38.826  1.00  0.080          H  
ATOM     96 2HG  LYS A   6       0.841  48.904  39.298  1.00  0.080          H  
ATOM     97 1HD  LYS A   6       0.670  50.413  41.276  1.00  0.080          H  
ATOM     98 2HD  LYS A   6      -0.995  50.804  40.808  1.00  0.080          H  
ATOM     99 1HE  LYS A   6      -1.625  48.464  40.938  1.00  0.080          H  
ATOM    100 2HE  LYS A   6       0.007  48.029  41.473  1.00  0.080          H  
ATOM    101 1HZ  LYS A   6      -1.509  48.270  43.306  1.00  0.080          H  
ATOM    102 2HZ  LYS A   6      -0.327  49.423  43.403  1.00  0.080          H  
ATOM    103 3HZ  LYS A   6      -1.838  49.836  42.888  1.00  0.080          H  
ATOM    104  N   PRO A   7       1.199  54.000  37.918  1.00  0.030          N  
ATOM    105  CA  PRO A   7       1.922  54.997  37.136  1.00  0.020          C  
ATOM    106  C   PRO A   7       2.724  54.471  35.941  1.00  0.020          C  
ATOM    107  O   PRO A   7       3.126  55.271  35.110  1.00  0.010          O  
ATOM    108  CB  PRO A   7       2.866  55.612  38.174  1.00  0.030          C  
ATOM    109  CG  PRO A   7       2.180  55.405  39.496  1.00  0.030          C  
ATOM    110  CD  PRO A   7       1.487  54.081  39.380  1.00  0.030          C  
ATOM    111  HA  PRO A   7       1.219  55.758  36.791  1.00  0.020          H  
ATOM    112 1HB  PRO A   7       3.850  55.117  38.119  1.00  0.040          H  
ATOM    113 2HB  PRO A   7       3.033  56.674  37.942  1.00  0.040          H  
ATOM    114 1HG  PRO A   7       2.918  55.430  40.314  1.00  0.040          H  
ATOM    115 2HG  PRO A   7       1.473  56.232  39.683  1.00  0.040          H  
ATOM    116 1HD  PRO A   7       2.151  53.279  39.717  1.00  0.040          H  
ATOM    117 2HD  PRO A   7       0.574  54.163  39.982  1.00  0.040          H  
ATOM    118  N   GLU A   8       3.035  53.175  35.898  1.00  0.010          N  
ATOM    119  CA  GLU A   8       3.821  52.591  34.805  1.00  0.030          C  
ATOM    120  C   GLU A   8       3.212  51.288  34.281  1.00  0.050          C  
ATOM    121  O   GLU A   8       3.488  50.205  34.805  1.00  0.060          O  
ATOM    122  CB  GLU A   8       5.287  52.388  35.217  1.00  0.030          C  
ATOM    123  CG  GLU A   8       6.045  53.702  35.486  1.00  0.030          C  
ATOM    124  CD  GLU A   8       7.517  53.525  35.762  1.00  0.030          C  
ATOM    125  OE1 GLU A   8       7.869  53.044  36.813  1.00  0.030          O  
ATOM    126  OE2 GLU A   8       8.288  53.863  34.892  1.00  0.030          O  
ATOM    127  H   GLU A   8       2.698  52.551  36.612  1.00  0.010          H  
ATOM    128  HA  GLU A   8       3.816  53.297  33.972  1.00  0.040          H  
ATOM    129 1HB  GLU A   8       5.331  51.781  36.121  1.00  0.040          H  
ATOM    130 2HB  GLU A   8       5.814  51.848  34.430  1.00  0.040          H  
ATOM    131 1HG  GLU A   8       5.921  54.360  34.624  1.00  0.040          H  
ATOM    132 2HG  GLU A   8       5.591  54.195  36.342  1.00  0.040          H  
ATOM    133  N   MET A   9       2.298  51.421  33.319  1.00  0.050          N  
ATOM    134  CA  MET A   9       1.522  50.302  32.773  1.00  0.070          C  
ATOM    135  C   MET A   9       2.031  49.853  31.413  1.00  0.080          C  
ATOM    136  O   MET A   9       2.637  50.633  30.665  1.00  0.090          O  
ATOM    137  CB  MET A   9       0.058  50.687  32.676  1.00  0.090          C  
ATOM    138  CG  MET A   9      -0.538  51.063  33.994  1.00  0.090          C  
ATOM    139  SD  MET A   9      -0.658  49.704  35.165  1.00  0.090          S  
ATOM    140  CE  MET A   9      -2.050  48.765  34.579  1.00  0.090          C  
ATOM    141  H   MET A   9       2.188  52.351  32.903  1.00  0.060          H  
ATOM    142  HA  MET A   9       1.617  49.451  33.449  1.00  0.080          H  
ATOM    143 1HB  MET A   9      -0.040  51.541  32.017  1.00  0.110          H  
ATOM    144 2HB  MET A   9      -0.497  49.861  32.239  1.00  0.110          H  
ATOM    145 1HG  MET A   9       0.085  51.831  34.430  1.00  0.110          H  
ATOM    146 2HG  MET A   9      -1.518  51.471  33.854  1.00  0.110          H  
ATOM    147 1HE  MET A   9      -2.223  47.933  35.254  1.00  0.110          H  
ATOM    148 2HE  MET A   9      -2.938  49.393  34.571  1.00  0.110          H  
ATOM    149 3HE  MET A   9      -1.856  48.386  33.575  1.00  0.110          H  
ATOM    150  N   LYS A  10       1.741  48.597  31.076  1.00  0.070          N  
ATOM    151  CA  LYS A  10       2.098  48.015  29.787  1.00  0.080          C  
ATOM    152  C   LYS A  10       0.862  47.818  28.919  1.00  0.050          C  
ATOM    153  O   LYS A  10      -0.258  47.772  29.435  1.00  0.060          O  
ATOM    154  CB  LYS A  10       2.816  46.691  30.015  1.00  0.110          C  
ATOM    155  CG  LYS A  10       4.144  46.834  30.744  1.00  0.110          C  
ATOM    156  CD  LYS A  10       4.823  45.490  30.939  1.00  0.110          C  
ATOM    157  CE  LYS A  10       6.162  45.644  31.656  1.00  0.110          C  
ATOM    158  NZ  LYS A  10       6.845  44.329  31.858  1.00  0.110          N  
ATOM    159  H   LYS A  10       1.241  48.004  31.751  1.00  0.080          H  
ATOM    160  HA  LYS A  10       2.770  48.691  29.264  1.00  0.100          H  
ATOM    161 1HB  LYS A  10       2.186  46.045  30.618  1.00  0.130          H  
ATOM    162 2HB  LYS A  10       2.987  46.192  29.063  1.00  0.130          H  
ATOM    163 1HG  LYS A  10       4.798  47.488  30.176  1.00  0.130          H  
ATOM    164 2HG  LYS A  10       3.967  47.288  31.721  1.00  0.130          H  
ATOM    165 1HD  LYS A  10       4.169  44.843  31.534  1.00  0.130          H  
ATOM    166 2HD  LYS A  10       4.986  45.018  29.971  1.00  0.130          H  
ATOM    167 1HE  LYS A  10       6.810  46.291  31.066  1.00  0.130          H  
ATOM    168 2HE  LYS A  10       5.993  46.106  32.629  1.00  0.130          H  
ATOM    169 1HZ  LYS A  10       7.725  44.474  32.334  1.00  0.130          H  
ATOM    170 2HZ  LYS A  10       6.255  43.726  32.416  1.00  0.130          H  
ATOM    171 3HZ  LYS A  10       7.018  43.895  30.963  1.00  0.130          H  
ATOM    172  N   MET A  11       1.069  47.710  27.611  1.00  0.120          N  
ATOM    173  CA  MET A  11       0.000  47.483  26.647  1.00  0.120          C  
ATOM    174  C   MET A  11       0.338  46.452  25.558  1.00  0.120          C  
ATOM    175  O   MET A  11       1.477  46.385  25.077  1.00  0.170          O  
ATOM    176  CB  MET A  11      -0.309  48.789  25.955  1.00  0.170          C  
ATOM    177  CG  MET A  11      -0.821  49.894  26.818  1.00  0.170          C  
ATOM    178  SD  MET A  11      -1.216  51.314  25.853  1.00  0.170          S  
ATOM    179  CE  MET A  11       0.357  52.098  25.577  1.00  0.170          C  
ATOM    180  H   MET A  11       2.022  47.822  27.269  1.00  0.140          H  
ATOM    181  HA  MET A  11      -0.875  47.127  27.182  1.00  0.140          H  
ATOM    182 1HB  MET A  11       0.602  49.142  25.498  1.00  0.200          H  
ATOM    183 2HB  MET A  11      -1.006  48.609  25.169  1.00  0.200          H  
ATOM    184 1HG  MET A  11      -1.696  49.585  27.359  1.00  0.200          H  
ATOM    185 2HG  MET A  11      -0.058  50.178  27.541  1.00  0.200          H  
ATOM    186 1HE  MET A  11       0.222  52.991  24.979  1.00  0.200          H  
ATOM    187 2HE  MET A  11       0.778  52.367  26.530  1.00  0.200          H  
ATOM    188 3HE  MET A  11       1.033  51.430  25.058  1.00  0.200          H  
ATOM    189  N   ARG A  12      -0.687  45.727  25.099  1.00  0.080          N  
ATOM    190  CA  ARG A  12      -0.602  44.782  23.978  1.00  0.060          C  
ATOM    191  C   ARG A  12      -1.814  44.956  23.062  1.00  0.050          C  
ATOM    192  O   ARG A  12      -2.936  45.140  23.542  1.00  0.120          O  
ATOM    193  CB  ARG A  12      -0.557  43.345  24.473  1.00  0.090          C  
ATOM    194  CG  ARG A  12       0.666  42.946  25.299  1.00  0.090          C  
ATOM    195  CD  ARG A  12       1.899  42.874  24.491  1.00  0.090          C  
ATOM    196  NE  ARG A  12       3.032  42.395  25.272  1.00  0.090          N  
ATOM    197  CZ  ARG A  12       3.843  43.155  26.045  1.00  0.090          C  
ATOM    198  NH1 ARG A  12       3.649  44.454  26.173  1.00  0.090          N  
ATOM    199  NH2 ARG A  12       4.851  42.577  26.683  1.00  0.090          N  
ATOM    200  H   ARG A  12      -1.578  45.810  25.595  1.00  0.100          H  
ATOM    201  HA  ARG A  12       0.290  44.996  23.394  1.00  0.070          H  
ATOM    202 1HB  ARG A  12      -1.422  43.184  25.097  1.00  0.110          H  
ATOM    203 2HB  ARG A  12      -0.629  42.665  23.626  1.00  0.110          H  
ATOM    204 1HG  ARG A  12       0.823  43.678  26.073  1.00  0.110          H  
ATOM    205 2HG  ARG A  12       0.505  41.977  25.752  1.00  0.110          H  
ATOM    206 1HD  ARG A  12       1.750  42.189  23.656  1.00  0.110          H  
ATOM    207 2HD  ARG A  12       2.145  43.853  24.102  1.00  0.110          H  
ATOM    208  HE  ARG A  12       3.243  41.408  25.214  1.00  0.110          H  
ATOM    209 1HH1 ARG A  12       2.876  44.925  25.691  1.00  0.110          H  
ATOM    210 2HH1 ARG A  12       4.274  45.000  26.741  1.00  0.110          H  
ATOM    211 1HH2 ARG A  12       5.007  41.582  26.585  1.00  0.110          H  
ATOM    212 2HH2 ARG A  12       5.468  43.126  27.260  1.00  0.110          H  
ATOM    213  N   TYR A  13      -1.590  44.872  21.752  1.00  0.090          N  
ATOM    214  CA  TYR A  13      -2.658  45.117  20.787  1.00  0.100          C  
ATOM    215  C   TYR A  13      -2.797  44.193  19.581  1.00  0.120          C  
ATOM    216  O   TYR A  13      -1.796  43.822  18.955  1.00  0.190          O  
ATOM    217  CB  TYR A  13      -2.473  46.478  20.198  1.00  0.140          C  
ATOM    218  CG  TYR A  13      -3.489  46.734  19.213  1.00  0.140          C  
ATOM    219  CD1 TYR A  13      -4.724  47.129  19.644  1.00  0.140          C  
ATOM    220  CD2 TYR A  13      -3.225  46.585  17.857  1.00  0.140          C  
ATOM    221  CE1 TYR A  13      -5.689  47.424  18.793  1.00  0.140          C  
ATOM    222  CE2 TYR A  13      -4.223  46.887  16.994  1.00  0.140          C  
ATOM    223  CZ  TYR A  13      -5.479  47.336  17.513  1.00  0.140          C  
ATOM    224  OH  TYR A  13      -6.496  47.751  16.735  1.00  0.140          O  
ATOM    225  H   TYR A  13      -0.634  44.708  21.423  1.00  0.110          H  
ATOM    226  HA  TYR A  13      -3.603  45.075  21.324  1.00  0.120          H  
ATOM    227 1HB  TYR A  13      -2.517  47.231  20.968  1.00  0.160          H  
ATOM    228 2HB  TYR A  13      -1.494  46.547  19.717  1.00  0.160          H  
ATOM    229  HD1 TYR A  13      -4.912  47.217  20.677  1.00  0.160          H  
ATOM    230  HD2 TYR A  13      -2.245  46.269  17.499  1.00  0.160          H  
ATOM    231  HE1 TYR A  13      -6.642  47.763  19.122  1.00  0.160          H  
ATOM    232  HE2 TYR A  13      -4.036  46.822  15.943  1.00  0.160          H  
ATOM    233  HH  TYR A  13      -6.207  47.762  15.829  1.00  0.160          H  
ATOM    234  N   TYR A  14      -4.067  43.909  19.202  1.00  0.040          N  
ATOM    235  CA  TYR A  14      -4.391  43.196  17.957  1.00  0.040          C  
ATOM    236  C   TYR A  14      -5.629  43.780  17.197  1.00  0.110          C  
ATOM    237  O   TYR A  14      -6.644  44.100  17.824  1.00  0.260          O  
ATOM    238  CB  TYR A  14      -4.652  41.730  18.265  1.00  0.060          C  
ATOM    239  CG  TYR A  14      -4.958  40.923  17.051  1.00  0.060          C  
ATOM    240  CD1 TYR A  14      -3.935  40.387  16.297  1.00  0.060          C  
ATOM    241  CD2 TYR A  14      -6.259  40.742  16.670  1.00  0.060          C  
ATOM    242  CE1 TYR A  14      -4.232  39.661  15.179  1.00  0.060          C  
ATOM    243  CE2 TYR A  14      -6.552  40.036  15.563  1.00  0.060          C  
ATOM    244  CZ  TYR A  14      -5.555  39.486  14.809  1.00  0.060          C  
ATOM    245  OH  TYR A  14      -5.865  38.778  13.670  1.00  0.060          O  
ATOM    246  H   TYR A  14      -4.834  44.169  19.834  1.00  0.050          H  
ATOM    247  HA  TYR A  14      -3.533  43.267  17.297  1.00  0.050          H  
ATOM    248 1HB  TYR A  14      -3.777  41.300  18.753  1.00  0.070          H  
ATOM    249 2HB  TYR A  14      -5.492  41.648  18.956  1.00  0.070          H  
ATOM    250  HD1 TYR A  14      -2.894  40.539  16.592  1.00  0.070          H  
ATOM    251  HD2 TYR A  14      -7.053  41.170  17.247  1.00  0.070          H  
ATOM    252  HE1 TYR A  14      -3.432  39.234  14.581  1.00  0.070          H  
ATOM    253  HE2 TYR A  14      -7.584  39.905  15.277  1.00  0.070          H  
ATOM    254  HH  TYR A  14      -6.803  38.976  13.408  1.00  0.070          H  
ATOM    255  N   MET A  15      -5.543  43.889  15.846  1.00  0.040          N  
ATOM    256  CA  MET A  15      -6.661  44.378  15.006  1.00  0.060          C  
ATOM    257  C   MET A  15      -6.964  43.541  13.784  1.00  0.090          C  
ATOM    258  O   MET A  15      -6.070  43.218  13.002  1.00  0.080          O  
ATOM    259  CB  MET A  15      -6.300  45.727  14.446  1.00  0.080          C  
ATOM    260  CG  MET A  15      -7.338  46.560  13.738  1.00  0.080          C  
ATOM    261  SD  MET A  15      -6.659  48.248  13.555  1.00  0.080          S  
ATOM    262  CE  MET A  15      -8.013  49.194  13.058  1.00  0.080          C  
ATOM    263  H   MET A  15      -4.648  43.671  15.418  1.00  0.050          H  
ATOM    264  HA  MET A  15      -7.556  44.436  15.620  1.00  0.070          H  
ATOM    265 1HB  MET A  15      -5.846  46.246  15.103  1.00  0.090          H  
ATOM    266 2HB  MET A  15      -5.582  45.535  13.674  1.00  0.090          H  
ATOM    267 1HG  MET A  15      -7.533  46.148  12.744  1.00  0.090          H  
ATOM    268 2HG  MET A  15      -8.274  46.596  14.291  1.00  0.090          H  
ATOM    269 1HE  MET A  15      -7.731  50.216  12.951  1.00  0.090          H  
ATOM    270 2HE  MET A  15      -8.350  48.825  12.120  1.00  0.090          H  
ATOM    271 3HE  MET A  15      -8.795  49.122  13.812  1.00  0.090          H  
ATOM    272  N   ASP A  16      -8.257  43.322  13.544  1.00  0.130          N  
ATOM    273  CA  ASP A  16      -8.767  42.677  12.326  1.00  0.150          C  
ATOM    274  C   ASP A  16      -9.553  43.671  11.467  1.00  0.030          C  
ATOM    275  O   ASP A  16     -10.630  44.115  11.885  1.00  0.080          O  
ATOM    276  CB  ASP A  16      -9.753  41.534  12.621  1.00  0.200          C  
ATOM    277  CG  ASP A  16      -9.201  40.247  13.217  1.00  0.200          C  
ATOM    278  OD1 ASP A  16      -8.171  39.793  12.776  1.00  0.200          O  
ATOM    279  OD2 ASP A  16      -9.862  39.685  14.092  1.00  0.200          O  
ATOM    280  H   ASP A  16      -8.927  43.624  14.262  1.00  0.160          H  
ATOM    281  HA  ASP A  16      -7.924  42.301  11.741  1.00  0.180          H  
ATOM    282 1HB  ASP A  16     -10.496  41.913  13.288  1.00  0.240          H  
ATOM    283 2HB  ASP A  16     -10.265  41.279  11.693  1.00  0.240          H  
ATOM    284  N   GLY A  17      -9.104  43.989  10.260  1.00  0.050          N  
ATOM    285  CA  GLY A  17      -9.916  44.937   9.502  1.00  0.090          C  
ATOM    286  C   GLY A  17      -9.591  45.017   8.029  1.00  0.060          C  
ATOM    287  O   GLY A  17      -8.799  44.231   7.512  1.00  0.030          O  
ATOM    288  H   GLY A  17      -8.211  43.634   9.890  1.00  0.060          H  
ATOM    289 1HA  GLY A  17     -10.970  44.684   9.615  1.00  0.110          H  
ATOM    290 2HA  GLY A  17      -9.787  45.925   9.938  1.00  0.110          H  
ATOM    291  N   SER A  18     -10.268  45.935   7.353  1.00  0.080          N  
ATOM    292  CA  SER A  18     -10.071  46.168   5.927  1.00  0.060          C  
ATOM    293  C   SER A  18     -10.538  47.553   5.552  1.00  0.060          C  
ATOM    294  O   SER A  18     -11.472  48.078   6.164  1.00  0.070          O  
ATOM    295  CB  SER A  18     -10.855  45.151   5.100  1.00  0.090          C  
ATOM    296  OG  SER A  18     -12.237  45.338   5.211  1.00  0.090          O  
ATOM    297  H   SER A  18     -10.947  46.488   7.885  1.00  0.100          H  
ATOM    298  HA  SER A  18      -9.012  46.086   5.702  1.00  0.070          H  
ATOM    299 1HB  SER A  18     -10.557  45.225   4.053  1.00  0.110          H  
ATOM    300 2HB  SER A  18     -10.615  44.148   5.437  1.00  0.110          H  
ATOM    301  HG  SER A  18     -12.642  44.624   4.715  1.00  0.110          H  
ATOM    302  N   VAL A  19      -9.904  48.144   4.546  1.00  0.050          N  
ATOM    303  CA  VAL A  19     -10.387  49.423   4.034  1.00  0.060          C  
ATOM    304  C   VAL A  19     -10.605  49.353   2.546  1.00  0.060          C  
ATOM    305  O   VAL A  19      -9.681  49.094   1.790  1.00  0.060          O  
ATOM    306  CB  VAL A  19      -9.396  50.533   4.364  1.00  0.080          C  
ATOM    307  CG1 VAL A  19      -9.885  51.869   3.836  1.00  0.080          C  
ATOM    308  CG2 VAL A  19      -9.227  50.564   5.824  1.00  0.080          C  
ATOM    309  H   VAL A  19      -9.076  47.673   4.163  1.00  0.060          H  
ATOM    310  HA  VAL A  19     -11.341  49.653   4.502  1.00  0.070          H  
ATOM    311  HB  VAL A  19      -8.444  50.322   3.882  1.00  0.100          H  
ATOM    312 1HG1 VAL A  19      -9.159  52.642   4.074  1.00  0.100          H  
ATOM    313 2HG1 VAL A  19     -10.012  51.818   2.765  1.00  0.100          H  
ATOM    314 3HG1 VAL A  19     -10.830  52.114   4.288  1.00  0.100          H  
ATOM    315 1HG2 VAL A  19      -8.534  51.296   6.080  1.00  0.100          H  
ATOM    316 2HG2 VAL A  19     -10.185  50.768   6.280  1.00  0.100          H  
ATOM    317 3HG2 VAL A  19      -8.863  49.631   6.164  1.00  0.100          H  
ATOM    318  N   ASN A  20     -11.838  49.544   2.116  1.00  0.050          N  
ATOM    319  CA  ASN A  20     -12.186  49.481   0.704  1.00  0.060          C  
ATOM    320  C   ASN A  20     -11.694  48.145   0.104  1.00  0.050          C  
ATOM    321  O   ASN A  20     -11.202  48.095  -1.024  1.00  0.050          O  
ATOM    322  CB  ASN A  20     -11.599  50.687  -0.022  1.00  0.080          C  
ATOM    323  CG  ASN A  20     -12.308  51.013  -1.310  1.00  0.080          C  
ATOM    324  OD1 ASN A  20     -13.538  50.857  -1.399  1.00  0.080          O  
ATOM    325  ND2 ASN A  20     -11.577  51.470  -2.296  1.00  0.080          N  
ATOM    326  H   ASN A  20     -12.573  49.739   2.805  1.00  0.060          H  
ATOM    327  HA  ASN A  20     -13.273  49.501   0.612  1.00  0.070          H  
ATOM    328 1HB  ASN A  20     -11.637  51.561   0.631  1.00  0.100          H  
ATOM    329 2HB  ASN A  20     -10.546  50.499  -0.247  1.00  0.100          H  
ATOM    330 1HD2 ASN A  20     -12.003  51.708  -3.169  1.00  0.100          H  
ATOM    331 2HD2 ASN A  20     -10.591  51.583  -2.173  1.00  0.100          H  
ATOM    332  N   GLY A  21     -11.828  47.060   0.880  1.00  0.050          N  
ATOM    333  CA  GLY A  21     -11.417  45.714   0.475  1.00  0.040          C  
ATOM    334  C   GLY A  21      -9.958  45.365   0.825  1.00  0.040          C  
ATOM    335  O   GLY A  21      -9.548  44.198   0.746  1.00  0.030          O  
ATOM    336  H   GLY A  21     -12.257  47.183   1.788  1.00  0.060          H  
ATOM    337 1HA  GLY A  21     -12.081  44.988   0.943  1.00  0.050          H  
ATOM    338 2HA  GLY A  21     -11.559  45.614  -0.601  1.00  0.050          H  
ATOM    339  N   HIS A  22      -9.177  46.341   1.276  1.00  0.040          N  
ATOM    340  CA  HIS A  22      -7.775  46.108   1.598  1.00  0.040          C  
ATOM    341  C   HIS A  22      -7.597  45.495   2.973  1.00  0.030          C  
ATOM    342  O   HIS A  22      -7.312  46.216   3.929  1.00  0.030          O  
ATOM    343  CB  HIS A  22      -6.962  47.411   1.551  1.00  0.060          C  
ATOM    344  CG  HIS A  22      -6.871  48.052   0.195  1.00  0.060          C  
ATOM    345  ND1 HIS A  22      -6.229  47.453  -0.878  1.00  0.060          N  
ATOM    346  CD2 HIS A  22      -7.317  49.251  -0.254  1.00  0.060          C  
ATOM    347  CE1 HIS A  22      -6.297  48.257  -1.927  1.00  0.060          C  
ATOM    348  NE2 HIS A  22      -6.948  49.350  -1.573  1.00  0.060          N  
ATOM    349  H   HIS A  22      -9.527  47.295   1.347  1.00  0.050          H  
ATOM    350  HA  HIS A  22      -7.347  45.419   0.872  1.00  0.050          H  
ATOM    351 1HB  HIS A  22      -7.395  48.137   2.238  1.00  0.070          H  
ATOM    352 2HB  HIS A  22      -5.947  47.211   1.894  1.00  0.070          H  
ATOM    353  HD2 HIS A  22      -7.863  50.000   0.320  1.00  0.070          H  
ATOM    354  HE1 HIS A  22      -5.883  48.054  -2.914  1.00  0.070          H  
ATOM    355  HE2 HIS A  22      -7.150  50.139  -2.169  1.00  0.070          H  
ATOM    356  N   GLU A  23      -7.864  44.194   3.067  1.00  0.040          N  
ATOM    357  CA  GLU A  23      -7.789  43.417   4.312  1.00  0.040          C  
ATOM    358  C   GLU A  23      -6.402  43.419   4.937  1.00  0.050          C  
ATOM    359  O   GLU A  23      -5.394  43.204   4.248  1.00  0.070          O  
ATOM    360  CB  GLU A  23      -8.260  41.985   4.076  1.00  0.060          C  
ATOM    361  CG  GLU A  23      -8.321  41.133   5.338  1.00  0.060          C  
ATOM    362  CD  GLU A  23      -8.810  39.753   5.078  1.00  0.060          C  
ATOM    363  OE1 GLU A  23      -9.118  39.455   3.950  1.00  0.060          O  
ATOM    364  OE2 GLU A  23      -8.875  38.987   6.006  1.00  0.060          O  
ATOM    365  H   GLU A  23      -8.166  43.750   2.195  1.00  0.050          H  
ATOM    366  HA  GLU A  23      -8.446  43.863   5.040  1.00  0.050          H  
ATOM    367 1HB  GLU A  23      -9.259  42.006   3.641  1.00  0.070          H  
ATOM    368 2HB  GLU A  23      -7.607  41.500   3.362  1.00  0.070          H  
ATOM    369 1HG  GLU A  23      -7.335  41.065   5.787  1.00  0.070          H  
ATOM    370 2HG  GLU A  23      -8.981  41.622   6.057  1.00  0.070          H  
ATOM    371  N   PHE A  24      -6.360  43.652   6.251  1.00  0.050          N  
ATOM    372  CA  PHE A  24      -5.117  43.733   7.005  1.00  0.070          C  
ATOM    373  C   PHE A  24      -5.213  43.294   8.472  1.00  0.080          C  
ATOM    374  O   PHE A  24      -6.291  43.237   9.080  1.00  0.040          O  
ATOM    375  CB  PHE A  24      -4.648  45.178   7.035  1.00  0.090          C  
ATOM    376  CG  PHE A  24      -5.531  46.119   7.817  1.00  0.090          C  
ATOM    377  CD1 PHE A  24      -5.294  46.323   9.151  1.00  0.090          C  
ATOM    378  CD2 PHE A  24      -6.574  46.792   7.242  1.00  0.090          C  
ATOM    379  CE1 PHE A  24      -6.070  47.162   9.897  1.00  0.090          C  
ATOM    380  CE2 PHE A  24      -7.362  47.640   7.998  1.00  0.090          C  
ATOM    381  CZ  PHE A  24      -7.104  47.821   9.323  1.00  0.090          C  
ATOM    382  H   PHE A  24      -7.240  43.810   6.739  1.00  0.060          H  
ATOM    383  HA  PHE A  24      -4.374  43.110   6.509  1.00  0.080          H  
ATOM    384 1HB  PHE A  24      -3.657  45.213   7.460  1.00  0.110          H  
ATOM    385 2HB  PHE A  24      -4.604  45.538   6.013  1.00  0.110          H  
ATOM    386  HD1 PHE A  24      -4.476  45.795   9.610  1.00  0.110          H  
ATOM    387  HD2 PHE A  24      -6.774  46.646   6.187  1.00  0.110          H  
ATOM    388  HE1 PHE A  24      -5.855  47.292  10.946  1.00  0.110          H  
ATOM    389  HE2 PHE A  24      -8.184  48.155   7.545  1.00  0.110          H  
ATOM    390  HZ  PHE A  24      -7.719  48.483   9.916  1.00  0.110          H  
ATOM    391  N   THR A  25      -4.036  43.042   9.051  1.00  0.140          N  
ATOM    392  CA  THR A  25      -3.899  42.737  10.473  1.00  0.130          C  
ATOM    393  C   THR A  25      -2.887  43.667  11.156  1.00  0.170          C  
ATOM    394  O   THR A  25      -1.767  43.849  10.670  1.00  0.190          O  
ATOM    395  CB  THR A  25      -3.449  41.273  10.686  1.00  0.190          C  
ATOM    396  OG1 THR A  25      -4.416  40.391  10.112  1.00  0.190          O  
ATOM    397  CG2 THR A  25      -3.332  40.973  12.176  1.00  0.190          C  
ATOM    398  H   THR A  25      -3.198  43.064   8.468  1.00  0.170          H  
ATOM    399  HA  THR A  25      -4.867  42.876  10.950  1.00  0.160          H  
ATOM    400  HB  THR A  25      -2.485  41.109  10.203  1.00  0.220          H  
ATOM    401  HG1 THR A  25      -4.371  40.449   9.160  1.00  0.220          H  
ATOM    402 1HG2 THR A  25      -3.034  39.936  12.304  1.00  0.220          H  
ATOM    403 2HG2 THR A  25      -2.593  41.613  12.652  1.00  0.220          H  
ATOM    404 3HG2 THR A  25      -4.306  41.135  12.641  1.00  0.220          H  
ATOM    405  N   ILE A  26      -3.263  44.244  12.296  1.00  0.160          N  
ATOM    406  CA  ILE A  26      -2.334  45.102  13.063  1.00  0.170          C  
ATOM    407  C   ILE A  26      -2.032  44.542  14.428  1.00  0.120          C  
ATOM    408  O   ILE A  26      -2.918  44.135  15.173  1.00  0.140          O  
ATOM    409  CB  ILE A  26      -2.758  46.608  13.219  1.00  0.230          C  
ATOM    410  CG1 ILE A  26      -2.788  47.246  11.872  1.00  0.230          C  
ATOM    411  CG2 ILE A  26      -1.786  47.370  14.166  1.00  0.230          C  
ATOM    412  CD1 ILE A  26      -3.328  48.671  11.754  1.00  0.230          C  
ATOM    413  H   ILE A  26      -4.208  44.024  12.634  1.00  0.190          H  
ATOM    414  HA  ILE A  26      -1.386  45.123  12.531  1.00  0.200          H  
ATOM    415  HB  ILE A  26      -3.734  46.672  13.623  1.00  0.280          H  
ATOM    416 1HG1 ILE A  26      -1.796  47.240  11.523  1.00  0.280          H  
ATOM    417 2HG1 ILE A  26      -3.372  46.622  11.251  1.00  0.280          H  
ATOM    418 1HG2 ILE A  26      -2.106  48.393  14.260  1.00  0.280          H  
ATOM    419 2HG2 ILE A  26      -1.781  46.934  15.156  1.00  0.280          H  
ATOM    420 3HG2 ILE A  26      -0.774  47.338  13.756  1.00  0.280          H  
ATOM    421 1HD1 ILE A  26      -3.280  48.977  10.706  1.00  0.280          H  
ATOM    422 2HD1 ILE A  26      -4.340  48.713  12.080  1.00  0.280          H  
ATOM    423 3HD1 ILE A  26      -2.739  49.361  12.346  1.00  0.280          H  
ATOM    424  N   GLU A  27      -0.752  44.510  14.755  1.00  0.070          N  
ATOM    425  CA  GLU A  27      -0.354  44.033  16.063  1.00  0.030          C  
ATOM    426  C   GLU A  27       0.771  44.870  16.649  1.00  0.090          C  
ATOM    427  O   GLU A  27       1.567  45.473  15.919  1.00  0.100          O  
ATOM    428  CB  GLU A  27       0.054  42.560  15.972  1.00  0.060          C  
ATOM    429  CG  GLU A  27       1.270  42.273  15.061  1.00  0.060          C  
ATOM    430  CD  GLU A  27       1.560  40.797  14.953  1.00  0.060          C  
ATOM    431  OE1 GLU A  27       0.810  40.040  15.517  1.00  0.060          O  
ATOM    432  OE2 GLU A  27       2.528  40.419  14.315  1.00  0.060          O  
ATOM    433  H   GLU A  27      -0.060  44.826  14.066  1.00  0.080          H  
ATOM    434  HA  GLU A  27      -1.209  44.113  16.721  1.00  0.040          H  
ATOM    435 1HB  GLU A  27       0.285  42.189  16.971  1.00  0.070          H  
ATOM    436 2HB  GLU A  27      -0.790  41.980  15.597  1.00  0.070          H  
ATOM    437 1HG  GLU A  27       1.071  42.674  14.064  1.00  0.070          H  
ATOM    438 2HG  GLU A  27       2.146  42.785  15.459  1.00  0.070          H  
ATOM    439  N   GLY A  28       0.868  44.887  17.974  1.00  0.140          N  
ATOM    440  CA  GLY A  28       1.973  45.613  18.599  1.00  0.220          C  
ATOM    441  C   GLY A  28       1.968  45.663  20.119  1.00  0.200          C  
ATOM    442  O   GLY A  28       1.168  44.992  20.791  1.00  0.220          O  
ATOM    443  H   GLY A  28       0.153  44.393  18.518  1.00  0.170          H  
ATOM    444 1HA  GLY A  28       2.911  45.164  18.271  1.00  0.260          H  
ATOM    445 2HA  GLY A  28       1.992  46.620  18.221  1.00  0.260          H  
ATOM    446  N   GLU A  29       2.900  46.459  20.649  1.00  0.160          N  
ATOM    447  CA  GLU A  29       3.100  46.585  22.095  1.00  0.140          C  
ATOM    448  C   GLU A  29       3.602  47.969  22.496  1.00  0.110          C  
ATOM    449  O   GLU A  29       4.284  48.644  21.713  1.00  0.130          O  
ATOM    450  CB  GLU A  29       4.099  45.526  22.573  1.00  0.200          C  
ATOM    451  CG  GLU A  29       5.526  45.671  22.013  1.00  0.200          C  
ATOM    452  CD  GLU A  29       6.448  44.569  22.475  1.00  0.200          C  
ATOM    453  OE1 GLU A  29       5.959  43.504  22.765  1.00  0.200          O  
ATOM    454  OE2 GLU A  29       7.635  44.792  22.536  1.00  0.200          O  
ATOM    455  H   GLU A  29       3.472  47.003  19.993  1.00  0.190          H  
ATOM    456  HA  GLU A  29       2.149  46.413  22.593  1.00  0.170          H  
ATOM    457 1HB  GLU A  29       4.168  45.568  23.654  1.00  0.240          H  
ATOM    458 2HB  GLU A  29       3.731  44.535  22.308  1.00  0.240          H  
ATOM    459 1HG  GLU A  29       5.481  45.664  20.924  1.00  0.240          H  
ATOM    460 2HG  GLU A  29       5.937  46.629  22.324  1.00  0.240          H  
ATOM    461  N   GLY A  30       3.324  48.358  23.739  1.00  0.130          N  
ATOM    462  CA  GLY A  30       3.759  49.662  24.243  1.00  0.110          C  
ATOM    463  C   GLY A  30       3.563  49.841  25.740  1.00  0.120          C  
ATOM    464  O   GLY A  30       3.291  48.872  26.458  1.00  0.250          O  
ATOM    465  H   GLY A  30       2.764  47.729  24.319  1.00  0.160          H  
ATOM    466 1HA  GLY A  30       4.807  49.823  23.993  1.00  0.130          H  
ATOM    467 2HA  GLY A  30       3.193  50.434  23.734  1.00  0.130          H  
ATOM    468  N   THR A  31       3.836  51.061  26.209  1.00  0.080          N  
ATOM    469  CA  THR A  31       3.757  51.445  27.624  1.00  0.060          C  
ATOM    470  C   THR A  31       3.138  52.826  27.831  1.00  0.060          C  
ATOM    471  O   THR A  31       3.019  53.621  26.891  1.00  0.080          O  
ATOM    472  CB  THR A  31       5.146  51.423  28.312  1.00  0.090          C  
ATOM    473  OG1 THR A  31       6.002  52.422  27.723  1.00  0.090          O  
ATOM    474  CG2 THR A  31       5.800  50.056  28.176  1.00  0.090          C  
ATOM    475  H   THR A  31       4.057  51.784  25.516  1.00  0.100          H  
ATOM    476  HA  THR A  31       3.117  50.728  28.135  1.00  0.070          H  
ATOM    477  HB  THR A  31       5.018  51.643  29.373  1.00  0.110          H  
ATOM    478  HG1 THR A  31       5.669  53.300  27.928  1.00  0.110          H  
ATOM    479 1HG2 THR A  31       6.762  50.066  28.683  1.00  0.110          H  
ATOM    480 2HG2 THR A  31       5.157  49.308  28.629  1.00  0.110          H  
ATOM    481 3HG2 THR A  31       5.953  49.817  27.132  1.00  0.110          H  
ATOM    482  N   GLY A  32       2.819  53.154  29.078  1.00  0.050          N  
ATOM    483  CA  GLY A  32       2.313  54.492  29.358  1.00  0.050          C  
ATOM    484  C   GLY A  32       2.123  54.786  30.838  1.00  0.040          C  
ATOM    485  O   GLY A  32       2.330  53.924  31.703  1.00  0.030          O  
ATOM    486  H   GLY A  32       2.899  52.445  29.812  1.00  0.060          H  
ATOM    487 1HA  GLY A  32       2.995  55.230  28.935  1.00  0.060          H  
ATOM    488 2HA  GLY A  32       1.362  54.628  28.843  1.00  0.060          H  
ATOM    489  N   ARG A  33       1.735  56.027  31.103  1.00  0.040          N  
ATOM    490  CA  ARG A  33       1.534  56.552  32.435  1.00  0.030          C  
ATOM    491  C   ARG A  33       0.118  57.146  32.573  1.00  0.040          C  
ATOM    492  O   ARG A  33      -0.110  58.301  32.180  1.00  0.090          O  
ATOM    493  CB  ARG A  33       2.586  57.618  32.715  1.00  0.050          C  
ATOM    494  CG  ARG A  33       4.047  57.112  32.648  1.00  0.050          C  
ATOM    495  CD  ARG A  33       5.005  58.136  33.093  1.00  0.050          C  
ATOM    496  NE  ARG A  33       6.381  57.649  33.101  1.00  0.050          N  
ATOM    497  CZ  ARG A  33       7.451  58.358  33.522  1.00  0.050          C  
ATOM    498  NH1 ARG A  33       7.314  59.597  33.976  1.00  0.050          N  
ATOM    499  NH2 ARG A  33       8.652  57.795  33.479  1.00  0.050          N  
ATOM    500  H   ARG A  33       1.581  56.632  30.296  1.00  0.050          H  
ATOM    501  HA  ARG A  33       1.709  55.758  33.153  1.00  0.040          H  
ATOM    502 1HB  ARG A  33       2.489  58.430  32.001  1.00  0.060          H  
ATOM    503 2HB  ARG A  33       2.431  58.034  33.710  1.00  0.060          H  
ATOM    504 1HG  ARG A  33       4.185  56.226  33.239  1.00  0.060          H  
ATOM    505 2HG  ARG A  33       4.283  56.880  31.612  1.00  0.060          H  
ATOM    506 1HD  ARG A  33       4.950  58.981  32.414  1.00  0.060          H  
ATOM    507 2HD  ARG A  33       4.745  58.452  34.102  1.00  0.060          H  
ATOM    508  HE  ARG A  33       6.552  56.706  32.774  1.00  0.060          H  
ATOM    509 1HH1 ARG A  33       6.382  60.051  34.026  1.00  0.060          H  
ATOM    510 2HH1 ARG A  33       8.120  60.113  34.287  1.00  0.060          H  
ATOM    511 1HH2 ARG A  33       8.750  56.846  33.133  1.00  0.060          H  
ATOM    512 2HH2 ARG A  33       9.465  58.302  33.792  1.00  0.060          H  
ATOM    513  N   PRO A  34      -0.851  56.383  33.121  1.00  0.040          N  
ATOM    514  CA  PRO A  34      -2.266  56.703  33.288  1.00  0.060          C  
ATOM    515  C   PRO A  34      -2.551  57.952  34.112  1.00  0.070          C  
ATOM    516  O   PRO A  34      -3.634  58.536  34.056  1.00  0.110          O  
ATOM    517  CB  PRO A  34      -2.800  55.469  33.997  1.00  0.090          C  
ATOM    518  CG  PRO A  34      -1.859  54.388  33.650  1.00  0.090          C  
ATOM    519  CD  PRO A  34      -0.530  55.020  33.552  1.00  0.090          C  
ATOM    520  HA  PRO A  34      -2.693  56.789  32.297  1.00  0.070          H  
ATOM    521 1HB  PRO A  34      -2.866  55.650  35.080  1.00  0.110          H  
ATOM    522 2HB  PRO A  34      -3.814  55.246  33.639  1.00  0.110          H  
ATOM    523 1HG  PRO A  34      -1.846  53.658  34.441  1.00  0.110          H  
ATOM    524 2HG  PRO A  34      -2.183  53.872  32.739  1.00  0.110          H  
ATOM    525 1HD  PRO A  34      -0.027  55.010  34.530  1.00  0.110          H  
ATOM    526 2HD  PRO A  34       0.021  54.462  32.791  1.00  0.110          H  
ATOM    527  N   TYR A  35      -1.572  58.335  34.907  1.00  0.050          N  
ATOM    528  CA  TYR A  35      -1.661  59.474  35.795  1.00  0.140          C  
ATOM    529  C   TYR A  35      -1.223  60.770  35.117  1.00  0.050          C  
ATOM    530  O   TYR A  35      -1.517  61.862  35.606  1.00  0.070          O  
ATOM    531  CB  TYR A  35      -0.830  59.146  37.026  1.00  0.160          C  
ATOM    532  CG  TYR A  35      -1.476  58.041  37.864  1.00  0.160          C  
ATOM    533  CD1 TYR A  35      -1.370  56.697  37.492  1.00  0.160          C  
ATOM    534  CD2 TYR A  35      -2.154  58.372  39.020  1.00  0.160          C  
ATOM    535  CE1 TYR A  35      -1.946  55.726  38.264  1.00  0.160          C  
ATOM    536  CE2 TYR A  35      -2.719  57.382  39.794  1.00  0.160          C  
ATOM    537  CZ  TYR A  35      -2.614  56.067  39.418  1.00  0.160          C  
ATOM    538  OH  TYR A  35      -3.173  55.095  40.212  1.00  0.160          O  
ATOM    539  H   TYR A  35      -0.717  57.803  34.924  1.00  0.060          H  
ATOM    540  HA  TYR A  35      -2.700  59.595  36.097  1.00  0.170          H  
ATOM    541 1HB  TYR A  35       0.167  58.817  36.725  1.00  0.190          H  
ATOM    542 2HB  TYR A  35      -0.719  60.035  37.645  1.00  0.190          H  
ATOM    543  HD1 TYR A  35      -0.846  56.408  36.592  1.00  0.190          H  
ATOM    544  HD2 TYR A  35      -2.239  59.415  39.324  1.00  0.190          H  
ATOM    545  HE1 TYR A  35      -1.874  54.692  37.977  1.00  0.190          H  
ATOM    546  HE2 TYR A  35      -3.250  57.643  40.711  1.00  0.190          H  
ATOM    547  HH  TYR A  35      -3.028  54.205  39.817  1.00  0.190          H  
ATOM    548  N   GLU A  36      -0.500  60.642  34.001  1.00  0.120          N  
ATOM    549  CA  GLU A  36       0.002  61.777  33.246  1.00  0.100          C  
ATOM    550  C   GLU A  36      -0.803  61.912  31.963  1.00  0.100          C  
ATOM    551  O   GLU A  36      -0.893  62.993  31.379  1.00  0.110          O  
ATOM    552  CB  GLU A  36       1.480  61.590  32.899  1.00  0.150          C  
ATOM    553  CG  GLU A  36       2.412  61.486  34.098  1.00  0.150          C  
ATOM    554  CD  GLU A  36       3.846  61.287  33.691  1.00  0.150          C  
ATOM    555  OE1 GLU A  36       4.122  61.370  32.521  1.00  0.150          O  
ATOM    556  OE2 GLU A  36       4.665  61.012  34.540  1.00  0.150          O  
ATOM    557  H   GLU A  36      -0.295  59.724  33.616  1.00  0.140          H  
ATOM    558  HA  GLU A  36      -0.122  62.685  33.835  1.00  0.120          H  
ATOM    559 1HB  GLU A  36       1.595  60.685  32.304  1.00  0.180          H  
ATOM    560 2HB  GLU A  36       1.815  62.425  32.285  1.00  0.180          H  
ATOM    561 1HG  GLU A  36       2.329  62.397  34.690  1.00  0.180          H  
ATOM    562 2HG  GLU A  36       2.093  60.651  34.720  1.00  0.180          H  
ATOM    563  N   GLY A  37      -1.384  60.793  31.514  1.00  0.080          N  
ATOM    564  CA  GLY A  37      -2.115  60.765  30.265  1.00  0.090          C  
ATOM    565  C   GLY A  37      -1.165  60.571  29.100  1.00  0.050          C  
ATOM    566  O   GLY A  37      -1.384  61.080  28.001  1.00  0.100          O  
ATOM    567  H   GLY A  37      -1.255  59.919  32.014  1.00  0.100          H  
ATOM    568 1HA  GLY A  37      -2.819  59.954  30.305  1.00  0.110          H  
ATOM    569 2HA  GLY A  37      -2.677  61.686  30.144  1.00  0.110          H  
ATOM    570  N   HIS A  38      -0.054  59.874  29.364  1.00  0.010          N  
ATOM    571  CA  HIS A  38       0.975  59.668  28.344  1.00  0.050          C  
ATOM    572  C   HIS A  38       1.123  58.231  27.860  1.00  0.060          C  
ATOM    573  O   HIS A  38       1.289  57.298  28.653  1.00  0.080          O  
ATOM    574  CB  HIS A  38       2.329  60.123  28.884  1.00  0.050          C  
ATOM    575  CG  HIS A  38       3.444  59.923  27.923  1.00  0.050          C  
ATOM    576  ND1 HIS A  38       3.670  60.767  26.857  1.00  0.050          N  
ATOM    577  CD2 HIS A  38       4.387  58.960  27.851  1.00  0.050          C  
ATOM    578  CE1 HIS A  38       4.711  60.336  26.178  1.00  0.050          C  
ATOM    579  NE2 HIS A  38       5.164  59.237  26.760  1.00  0.050          N  
ATOM    580  H   HIS A  38       0.049  59.446  30.287  1.00  0.010          H  
ATOM    581  HA  HIS A  38       0.744  60.280  27.470  1.00  0.060          H  
ATOM    582 1HB  HIS A  38       2.277  61.187  29.125  1.00  0.060          H  
ATOM    583 2HB  HIS A  38       2.560  59.592  29.804  1.00  0.060          H  
ATOM    584  HD1 HIS A  38       3.108  61.597  26.600  1.00  0.060          H  
ATOM    585  HD2 HIS A  38       4.596  58.084  28.466  1.00  0.060          H  
ATOM    586  HE1 HIS A  38       5.051  60.879  25.302  1.00  0.060          H  
ATOM    587  N   GLN A  39       1.114  58.050  26.542  1.00  0.050          N  
ATOM    588  CA  GLN A  39       1.304  56.731  25.943  1.00  0.050          C  
ATOM    589  C   GLN A  39       2.339  56.704  24.819  1.00  0.030          C  
ATOM    590  O   GLN A  39       2.430  57.636  24.012  1.00  0.040          O  
ATOM    591  CB  GLN A  39      -0.022  56.230  25.364  1.00  0.070          C  
ATOM    592  CG  GLN A  39      -1.092  55.970  26.371  1.00  0.070          C  
ATOM    593  CD  GLN A  39      -2.388  55.504  25.730  1.00  0.070          C  
ATOM    594  OE1 GLN A  39      -3.191  56.290  25.216  1.00  0.070          O  
ATOM    595  NE2 GLN A  39      -2.592  54.223  25.743  1.00  0.070          N  
ATOM    596  H   GLN A  39       0.921  58.866  25.951  1.00  0.060          H  
ATOM    597  HA  GLN A  39       1.643  56.043  26.715  1.00  0.060          H  
ATOM    598 1HB  GLN A  39      -0.407  56.978  24.668  1.00  0.080          H  
ATOM    599 2HB  GLN A  39       0.151  55.325  24.796  1.00  0.080          H  
ATOM    600 1HG  GLN A  39      -0.746  55.198  27.056  1.00  0.080          H  
ATOM    601 2HG  GLN A  39      -1.292  56.890  26.910  1.00  0.080          H  
ATOM    602 1HE2 GLN A  39      -3.411  53.825  25.335  1.00  0.080          H  
ATOM    603 2HE2 GLN A  39      -1.907  53.618  26.151  1.00  0.080          H  
ATOM    604  N   GLU A  40       3.022  55.559  24.698  1.00  0.050          N  
ATOM    605  CA  GLU A  40       3.923  55.272  23.582  1.00  0.090          C  
ATOM    606  C   GLU A  40       3.781  53.814  23.114  1.00  0.060          C  
ATOM    607  O   GLU A  40       3.807  52.875  23.918  1.00  0.030          O  
ATOM    608  CB  GLU A  40       5.387  55.545  23.947  1.00  0.110          C  
ATOM    609  CG  GLU A  40       6.365  55.254  22.785  1.00  0.110          C  
ATOM    610  CD  GLU A  40       7.796  55.570  23.071  1.00  0.110          C  
ATOM    611  OE1 GLU A  40       8.089  56.113  24.104  1.00  0.110          O  
ATOM    612  OE2 GLU A  40       8.614  55.253  22.240  1.00  0.110          O  
ATOM    613  H   GLU A  40       2.943  54.867  25.448  1.00  0.060          H  
ATOM    614  HA  GLU A  40       3.654  55.923  22.767  1.00  0.110          H  
ATOM    615 1HB  GLU A  40       5.500  56.592  24.236  1.00  0.130          H  
ATOM    616 2HB  GLU A  40       5.673  54.930  24.800  1.00  0.130          H  
ATOM    617 1HG  GLU A  40       6.310  54.197  22.533  1.00  0.130          H  
ATOM    618 2HG  GLU A  40       6.042  55.817  21.909  1.00  0.130          H  
ATOM    619  N   MET A  41       3.654  53.613  21.800  1.00  0.080          N  
ATOM    620  CA  MET A  41       3.510  52.254  21.256  1.00  0.080          C  
ATOM    621  C   MET A  41       4.143  52.007  19.889  1.00  0.090          C  
ATOM    622  O   MET A  41       4.264  52.906  19.057  1.00  0.120          O  
ATOM    623  CB  MET A  41       2.021  51.838  21.298  1.00  0.110          C  
ATOM    624  CG  MET A  41       1.696  50.458  20.676  1.00  0.110          C  
ATOM    625  SD  MET A  41       0.036  49.883  20.947  1.00  0.110          S  
ATOM    626  CE  MET A  41       0.127  49.181  22.544  1.00  0.110          C  
ATOM    627  H   MET A  41       3.656  54.440  21.191  1.00  0.100          H  
ATOM    628  HA  MET A  41       4.036  51.583  21.930  1.00  0.100          H  
ATOM    629 1HB  MET A  41       1.675  51.842  22.327  1.00  0.130          H  
ATOM    630 2HB  MET A  41       1.425  52.578  20.754  1.00  0.130          H  
ATOM    631 1HG  MET A  41       1.828  50.533  19.598  1.00  0.130          H  
ATOM    632 2HG  MET A  41       2.340  49.733  21.019  1.00  0.130          H  
ATOM    633 1HE  MET A  41      -0.828  48.815  22.809  1.00  0.130          H  
ATOM    634 2HE  MET A  41       0.819  48.370  22.545  1.00  0.130          H  
ATOM    635 3HE  MET A  41       0.437  49.933  23.253  1.00  0.130          H  
ATOM    636  N   THR A  42       4.593  50.766  19.668  1.00  0.110          N  
ATOM    637  CA  THR A  42       5.128  50.377  18.365  1.00  0.120          C  
ATOM    638  C   THR A  42       4.222  49.335  17.712  1.00  0.120          C  
ATOM    639  O   THR A  42       3.889  48.296  18.306  1.00  0.150          O  
ATOM    640  CB  THR A  42       6.570  49.837  18.471  1.00  0.160          C  
ATOM    641  OG1 THR A  42       7.409  50.855  19.031  1.00  0.160          O  
ATOM    642  CG2 THR A  42       7.106  49.475  17.061  1.00  0.160          C  
ATOM    643  H   THR A  42       4.525  50.062  20.414  1.00  0.130          H  
ATOM    644  HA  THR A  42       5.146  51.253  17.719  1.00  0.140          H  
ATOM    645  HB  THR A  42       6.588  48.956  19.114  1.00  0.200          H  
ATOM    646  HG1 THR A  42       7.137  51.005  19.940  1.00  0.200          H  
ATOM    647 1HG2 THR A  42       8.127  49.114  17.146  1.00  0.200          H  
ATOM    648 2HG2 THR A  42       6.490  48.701  16.604  1.00  0.200          H  
ATOM    649 3HG2 THR A  42       7.089  50.368  16.429  1.00  0.200          H  
ATOM    650  N   LEU A  43       3.800  49.640  16.487  1.00  0.130          N  
ATOM    651  CA  LEU A  43       2.902  48.774  15.720  1.00  0.180          C  
ATOM    652  C   LEU A  43       3.443  48.289  14.404  1.00  0.230          C  
ATOM    653  O   LEU A  43       4.159  49.001  13.702  1.00  0.310          O  
ATOM    654  CB  LEU A  43       1.618  49.488  15.343  1.00  0.230          C  
ATOM    655  CG  LEU A  43       0.805  50.064  16.414  1.00  0.230          C  
ATOM    656  CD1 LEU A  43      -0.338  50.799  15.737  1.00  0.230          C  
ATOM    657  CD2 LEU A  43       0.359  48.982  17.378  1.00  0.230          C  
ATOM    658  H   LEU A  43       4.150  50.518  16.089  1.00  0.160          H  
ATOM    659  HA  LEU A  43       2.685  47.888  16.309  1.00  0.220          H  
ATOM    660 1HB  LEU A  43       1.871  50.289  14.656  1.00  0.280          H  
ATOM    661 2HB  LEU A  43       0.991  48.777  14.808  1.00  0.280          H  
ATOM    662  HG  LEU A  43       1.382  50.788  16.966  1.00  0.280          H  
ATOM    663 1HD1 LEU A  43      -0.952  51.278  16.449  1.00  0.280          H  
ATOM    664 2HD1 LEU A  43       0.068  51.550  15.072  1.00  0.280          H  
ATOM    665 3HD1 LEU A  43      -0.929  50.110  15.167  1.00  0.280          H  
ATOM    666 1HD2 LEU A  43      -0.224  49.427  18.149  1.00  0.280          H  
ATOM    667 2HD2 LEU A  43      -0.224  48.218  16.862  1.00  0.280          H  
ATOM    668 3HD2 LEU A  43       1.211  48.543  17.827  1.00  0.280          H  
ATOM    669  N   ARG A  44       2.992  47.110  14.003  1.00  0.140          N  
ATOM    670  CA  ARG A  44       3.298  46.585  12.682  1.00  0.130          C  
ATOM    671  C   ARG A  44       2.035  46.108  11.963  1.00  0.110          C  
ATOM    672  O   ARG A  44       1.181  45.428  12.550  1.00  0.110          O  
ATOM    673  CB  ARG A  44       4.296  45.447  12.783  1.00  0.190          C  
ATOM    674  CG  ARG A  44       4.751  44.858  11.449  1.00  0.190          C  
ATOM    675  CD  ARG A  44       5.806  43.852  11.654  1.00  0.190          C  
ATOM    676  NE  ARG A  44       5.289  42.702  12.386  1.00  0.190          N  
ATOM    677  CZ  ARG A  44       6.030  41.709  12.917  1.00  0.190          C  
ATOM    678  NH1 ARG A  44       7.347  41.711  12.790  1.00  0.190          N  
ATOM    679  NH2 ARG A  44       5.428  40.728  13.574  1.00  0.190          N  
ATOM    680  H   ARG A  44       2.428  46.549  14.652  1.00  0.170          H  
ATOM    681  HA  ARG A  44       3.747  47.377  12.090  1.00  0.160          H  
ATOM    682 1HB  ARG A  44       5.181  45.792  13.313  1.00  0.220          H  
ATOM    683 2HB  ARG A  44       3.855  44.645  13.375  1.00  0.220          H  
ATOM    684 1HG  ARG A  44       3.913  44.360  10.959  1.00  0.220          H  
ATOM    685 2HG  ARG A  44       5.130  45.648  10.800  1.00  0.220          H  
ATOM    686 1HD  ARG A  44       6.176  43.511  10.686  1.00  0.220          H  
ATOM    687 2HD  ARG A  44       6.619  44.296  12.227  1.00  0.220          H  
ATOM    688  HE  ARG A  44       4.280  42.648  12.504  1.00  0.220          H  
ATOM    689 1HH1 ARG A  44       7.810  42.455  12.292  1.00  0.220          H  
ATOM    690 2HH1 ARG A  44       7.895  40.964  13.193  1.00  0.220          H  
ATOM    691 1HH2 ARG A  44       4.397  40.726  13.693  1.00  0.220          H  
ATOM    692 2HH2 ARG A  44       5.967  39.979  13.978  1.00  0.220          H  
ATOM    693  N   VAL A  45       1.920  46.439  10.672  1.00  0.080          N  
ATOM    694  CA  VAL A  45       0.752  45.975   9.929  1.00  0.080          C  
ATOM    695  C   VAL A  45       1.121  45.011   8.810  1.00  0.070          C  
ATOM    696  O   VAL A  45       2.069  45.227   8.059  1.00  0.090          O  
ATOM    697  CB  VAL A  45      -0.059  47.154   9.332  1.00  0.110          C  
ATOM    698  CG1 VAL A  45       0.727  47.912   8.299  1.00  0.110          C  
ATOM    699  CG2 VAL A  45      -1.364  46.627   8.746  1.00  0.110          C  
ATOM    700  H   VAL A  45       2.634  47.037  10.241  1.00  0.100          H  
ATOM    701  HA  VAL A  45       0.097  45.447  10.616  1.00  0.100          H  
ATOM    702  HB  VAL A  45      -0.262  47.853  10.124  1.00  0.130          H  
ATOM    703 1HG1 VAL A  45       0.138  48.744   7.946  1.00  0.130          H  
ATOM    704 2HG1 VAL A  45       1.627  48.275   8.750  1.00  0.130          H  
ATOM    705 3HG1 VAL A  45       0.971  47.280   7.457  1.00  0.130          H  
ATOM    706 1HG2 VAL A  45      -1.952  47.441   8.367  1.00  0.130          H  
ATOM    707 2HG2 VAL A  45      -1.147  45.955   7.963  1.00  0.130          H  
ATOM    708 3HG2 VAL A  45      -1.928  46.107   9.493  1.00  0.130          H  
ATOM    709  N   THR A  46       0.348  43.946   8.707  1.00  0.050          N  
ATOM    710  CA  THR A  46       0.507  42.969   7.645  1.00  0.040          C  
ATOM    711  C   THR A  46      -0.703  43.013   6.728  1.00  0.040          C  
ATOM    712  O   THR A  46      -1.851  42.990   7.184  1.00  0.070          O  
ATOM    713  CB  THR A  46       0.699  41.531   8.199  1.00  0.060          C  
ATOM    714  OG1 THR A  46       1.892  41.474   8.992  1.00  0.060          O  
ATOM    715  CG2 THR A  46       0.816  40.519   7.056  1.00  0.060          C  
ATOM    716  H   THR A  46      -0.390  43.838   9.406  1.00  0.060          H  
ATOM    717  HA  THR A  46       1.385  43.228   7.054  1.00  0.050          H  
ATOM    718  HB  THR A  46      -0.154  41.268   8.825  1.00  0.070          H  
ATOM    719  HG1 THR A  46       1.764  41.983   9.796  1.00  0.070          H  
ATOM    720 1HG2 THR A  46       0.955  39.525   7.476  1.00  0.070          H  
ATOM    721 2HG2 THR A  46      -0.086  40.521   6.449  1.00  0.070          H  
ATOM    722 3HG2 THR A  46       1.671  40.772   6.434  1.00  0.070          H  
ATOM    723  N   MET A  47      -0.457  43.083   5.426  1.00  0.050          N  
ATOM    724  CA  MET A  47      -1.546  43.077   4.455  1.00  0.060          C  
ATOM    725  C   MET A  47      -1.891  41.661   4.141  1.00  0.050          C  
ATOM    726  O   MET A  47      -0.998  40.849   3.921  1.00  0.040          O  
ATOM    727  CB  MET A  47      -1.157  43.789   3.167  1.00  0.080          C  
ATOM    728  CG  MET A  47      -0.909  45.213   3.288  1.00  0.080          C  
ATOM    729  SD  MET A  47      -2.395  46.066   3.764  1.00  0.080          S  
ATOM    730  CE  MET A  47      -1.975  46.333   5.439  1.00  0.080          C  
ATOM    731  H   MET A  47       0.504  43.109   5.110  1.00  0.060          H  
ATOM    732  HA  MET A  47      -2.437  43.528   4.883  1.00  0.070          H  
ATOM    733 1HB  MET A  47      -0.245  43.357   2.786  1.00  0.100          H  
ATOM    734 2HB  MET A  47      -1.925  43.639   2.410  1.00  0.100          H  
ATOM    735 1HG  MET A  47      -0.131  45.399   4.031  1.00  0.100          H  
ATOM    736 2HG  MET A  47      -0.558  45.607   2.326  1.00  0.100          H  
ATOM    737 1HE  MET A  47      -2.749  46.913   5.925  1.00  0.100          H  
ATOM    738 2HE  MET A  47      -1.869  45.410   5.936  1.00  0.100          H  
ATOM    739 3HE  MET A  47      -1.047  46.849   5.502  1.00  0.100          H  
ATOM    740  N   ALA A  48      -3.176  41.362   4.002  1.00  0.050          N  
ATOM    741  CA  ALA A  48      -3.578  39.995   3.681  1.00  0.050          C  
ATOM    742  C   ALA A  48      -2.953  39.528   2.372  1.00  0.060          C  
ATOM    743  O   ALA A  48      -2.590  38.361   2.230  1.00  0.060          O  
ATOM    744  CB  ALA A  48      -5.088  39.912   3.579  1.00  0.070          C  
ATOM    745  H   ALA A  48      -3.893  42.076   4.158  1.00  0.060          H  
ATOM    746  HA  ALA A  48      -3.233  39.341   4.478  1.00  0.060          H  
ATOM    747 1HB  ALA A  48      -5.387  38.887   3.362  1.00  0.080          H  
ATOM    748 2HB  ALA A  48      -5.525  40.223   4.519  1.00  0.080          H  
ATOM    749 3HB  ALA A  48      -5.438  40.566   2.785  1.00  0.080          H  
ATOM    750  N   LYS A  49      -2.805  40.445   1.425  1.00  0.060          N  
ATOM    751  CA  LYS A  49      -2.229  40.165   0.117  1.00  0.060          C  
ATOM    752  C   LYS A  49      -0.711  40.402   0.064  1.00  0.070          C  
ATOM    753  O   LYS A  49      -0.102  40.294  -1.002  1.00  0.070          O  
ATOM    754  CB  LYS A  49      -2.920  41.035  -0.929  1.00  0.080          C  
ATOM    755  CG  LYS A  49      -4.406  40.731  -1.106  1.00  0.080          C  
ATOM    756  CD  LYS A  49      -5.041  41.643  -2.154  1.00  0.080          C  
ATOM    757  CE  LYS A  49      -6.533  41.359  -2.313  1.00  0.080          C  
ATOM    758  NZ  LYS A  49      -7.174  42.277  -3.298  1.00  0.080          N  
ATOM    759  H   LYS A  49      -3.160  41.374   1.600  1.00  0.070          H  
ATOM    760  HA  LYS A  49      -2.408  39.116  -0.118  1.00  0.070          H  
ATOM    761 1HB  LYS A  49      -2.814  42.084  -0.651  1.00  0.100          H  
ATOM    762 2HB  LYS A  49      -2.430  40.900  -1.893  1.00  0.100          H  
ATOM    763 1HG  LYS A  49      -4.522  39.692  -1.416  1.00  0.100          H  
ATOM    764 2HG  LYS A  49      -4.919  40.863  -0.155  1.00  0.100          H  
ATOM    765 1HD  LYS A  49      -4.909  42.686  -1.858  1.00  0.100          H  
ATOM    766 2HD  LYS A  49      -4.547  41.491  -3.114  1.00  0.100          H  
ATOM    767 1HE  LYS A  49      -6.668  40.332  -2.648  1.00  0.100          H  
ATOM    768 2HE  LYS A  49      -7.023  41.484  -1.347  1.00  0.100          H  
ATOM    769 1HZ  LYS A  49      -8.159  42.059  -3.368  1.00  0.100          H  
ATOM    770 2HZ  LYS A  49      -7.064  43.235  -2.988  1.00  0.100          H  
ATOM    771 3HZ  LYS A  49      -6.738  42.165  -4.203  1.00  0.100          H  
ATOM    772  N   GLY A  50      -0.116  40.783   1.190  1.00  0.070          N  
ATOM    773  CA  GLY A  50       1.301  41.113   1.271  1.00  0.070          C  
ATOM    774  C   GLY A  50       1.591  42.542   0.797  1.00  0.090          C  
ATOM    775  O   GLY A  50       0.710  43.244   0.298  1.00  0.100          O  
ATOM    776  H   GLY A  50      -0.650  40.777   2.057  1.00  0.080          H  
ATOM    777 1HA  GLY A  50       1.626  40.999   2.307  1.00  0.080          H  
ATOM    778 2HA  GLY A  50       1.873  40.403   0.676  1.00  0.080          H  
ATOM    779  N   GLY A  51       2.846  42.968   0.943  1.00  0.120          N  
ATOM    780  CA  GLY A  51       3.274  44.302   0.522  1.00  0.150          C  
ATOM    781  C   GLY A  51       2.969  45.397   1.559  1.00  0.120          C  
ATOM    782  O   GLY A  51       2.579  45.089   2.689  1.00  0.130          O  
ATOM    783  H   GLY A  51       3.525  42.342   1.353  1.00  0.140          H  
ATOM    784 1HA  GLY A  51       4.345  44.251   0.339  1.00  0.180          H  
ATOM    785 2HA  GLY A  51       2.791  44.544  -0.425  1.00  0.180          H  
ATOM    786  N   PRO A  52       3.291  46.667   1.239  1.00  0.140          N  
ATOM    787  CA  PRO A  52       3.061  47.862   2.037  1.00  0.130          C  
ATOM    788  C   PRO A  52       1.573  48.096   2.217  1.00  0.120          C  
ATOM    789  O   PRO A  52       0.798  47.775   1.318  1.00  0.120          O  
ATOM    790  CB  PRO A  52       3.659  48.982   1.173  1.00  0.200          C  
ATOM    791  CG  PRO A  52       4.617  48.289   0.236  1.00  0.200          C  
ATOM    792  CD  PRO A  52       3.979  46.948  -0.042  1.00  0.200          C  
ATOM    793  HA  PRO A  52       3.577  47.786   2.997  1.00  0.160          H  
ATOM    794 1HB  PRO A  52       2.850  49.519   0.651  1.00  0.230          H  
ATOM    795 2HB  PRO A  52       4.157  49.719   1.821  1.00  0.230          H  
ATOM    796 1HG  PRO A  52       4.750  48.893  -0.677  1.00  0.230          H  
ATOM    797 2HG  PRO A  52       5.608  48.199   0.703  1.00  0.230          H  
ATOM    798 1HD  PRO A  52       3.243  47.027  -0.861  1.00  0.230          H  
ATOM    799 2HD  PRO A  52       4.780  46.249  -0.267  1.00  0.230          H  
ATOM    800  N   MET A  53       1.175  48.700   3.329  1.00  0.110          N  
ATOM    801  CA  MET A  53      -0.222  49.052   3.483  1.00  0.110          C  
ATOM    802  C   MET A  53      -0.532  50.159   2.485  1.00  0.090          C  
ATOM    803  O   MET A  53       0.143  51.183   2.515  1.00  0.090          O  
ATOM    804  CB  MET A  53      -0.532  49.493   4.916  1.00  0.150          C  
ATOM    805  CG  MET A  53      -2.042  49.706   5.187  1.00  0.150          C  
ATOM    806  SD  MET A  53      -2.463  49.871   6.914  1.00  0.150          S  
ATOM    807  CE  MET A  53      -2.134  51.519   7.246  1.00  0.150          C  
ATOM    808  H   MET A  53       1.846  48.890   4.072  1.00  0.130          H  
ATOM    809  HA  MET A  53      -0.794  48.184   3.255  1.00  0.130          H  
ATOM    810 1HB  MET A  53      -0.114  48.800   5.617  1.00  0.180          H  
ATOM    811 2HB  MET A  53      -0.041  50.451   5.100  1.00  0.180          H  
ATOM    812 1HG  MET A  53      -2.335  50.636   4.702  1.00  0.180          H  
ATOM    813 2HG  MET A  53      -2.638  48.929   4.767  1.00  0.180          H  
ATOM    814 1HE  MET A  53      -2.369  51.697   8.276  1.00  0.180          H  
ATOM    815 2HE  MET A  53      -1.090  51.743   7.046  1.00  0.180          H  
ATOM    816 3HE  MET A  53      -2.757  52.144   6.628  1.00  0.180          H  
ATOM    817  N   PRO A  54      -1.512  49.995   1.571  1.00  0.090          N  
ATOM    818  CA  PRO A  54      -1.862  50.953   0.539  1.00  0.080          C  
ATOM    819  C   PRO A  54      -2.481  52.245   1.052  1.00  0.080          C  
ATOM    820  O   PRO A  54      -2.521  53.234   0.338  1.00  0.080          O  
ATOM    821  CB  PRO A  54      -2.857  50.165  -0.322  1.00  0.120          C  
ATOM    822  CG  PRO A  54      -3.449  49.147   0.601  1.00  0.120          C  
ATOM    823  CD  PRO A  54      -2.355  48.788   1.561  1.00  0.120          C  
ATOM    824  HA  PRO A  54      -0.956  51.179  -0.042  1.00  0.100          H  
ATOM    825 1HB  PRO A  54      -3.617  50.850  -0.734  1.00  0.140          H  
ATOM    826 2HB  PRO A  54      -2.337  49.711  -1.177  1.00  0.140          H  
ATOM    827 1HG  PRO A  54      -4.345  49.546   1.086  1.00  0.140          H  
ATOM    828 2HG  PRO A  54      -3.770  48.273   0.020  1.00  0.140          H  
ATOM    829 1HD  PRO A  54      -2.828  48.631   2.522  1.00  0.140          H  
ATOM    830 2HD  PRO A  54      -1.790  47.906   1.200  1.00  0.140          H  
ATOM    831  N   PHE A  55      -2.982  52.253   2.279  1.00  0.080          N  
ATOM    832  CA  PHE A  55      -3.640  53.454   2.759  1.00  0.080          C  
ATOM    833  C   PHE A  55      -2.914  54.060   3.941  1.00  0.080          C  
ATOM    834  O   PHE A  55      -2.184  53.387   4.662  1.00  0.070          O  
ATOM    835  CB  PHE A  55      -5.104  53.153   3.104  1.00  0.110          C  
ATOM    836  CG  PHE A  55      -5.349  52.190   4.232  1.00  0.110          C  
ATOM    837  CD1 PHE A  55      -5.467  52.662   5.521  1.00  0.110          C  
ATOM    838  CD2 PHE A  55      -5.471  50.823   4.011  1.00  0.110          C  
ATOM    839  CE1 PHE A  55      -5.687  51.820   6.578  1.00  0.110          C  
ATOM    840  CE2 PHE A  55      -5.695  49.964   5.073  1.00  0.110          C  
ATOM    841  CZ  PHE A  55      -5.799  50.474   6.361  1.00  0.110          C  
ATOM    842  H   PHE A  55      -2.923  51.444   2.872  1.00  0.100          H  
ATOM    843  HA  PHE A  55      -3.638  54.193   1.960  1.00  0.100          H  
ATOM    844 1HB  PHE A  55      -5.600  54.081   3.347  1.00  0.130          H  
ATOM    845 2HB  PHE A  55      -5.575  52.749   2.219  1.00  0.130          H  
ATOM    846  HD1 PHE A  55      -5.381  53.727   5.692  1.00  0.130          H  
ATOM    847  HD2 PHE A  55      -5.392  50.432   2.998  1.00  0.130          H  
ATOM    848  HE1 PHE A  55      -5.764  52.224   7.585  1.00  0.130          H  
ATOM    849  HE2 PHE A  55      -5.787  48.887   4.903  1.00  0.130          H  
ATOM    850  HZ  PHE A  55      -5.963  49.811   7.197  1.00  0.130          H  
ATOM    851  N   ALA A  56      -3.141  55.342   4.158  1.00  0.100          N  
ATOM    852  CA  ALA A  56      -2.533  56.020   5.290  1.00  0.100          C  
ATOM    853  C   ALA A  56      -2.913  55.402   6.622  1.00  0.110          C  
ATOM    854  O   ALA A  56      -4.097  55.249   6.925  1.00  0.110          O  
ATOM    855  CB  ALA A  56      -2.961  57.477   5.305  1.00  0.140          C  
ATOM    856  H   ALA A  56      -3.714  55.846   3.476  1.00  0.120          H  
ATOM    857  HA  ALA A  56      -1.457  55.947   5.185  1.00  0.120          H  
ATOM    858 1HB  ALA A  56      -2.477  57.975   6.138  1.00  0.170          H  
ATOM    859 2HB  ALA A  56      -2.678  57.968   4.385  1.00  0.170          H  
ATOM    860 3HB  ALA A  56      -4.040  57.538   5.422  1.00  0.170          H  
ATOM    861  N   PHE A  57      -1.915  55.279   7.512  1.00  0.140          N  
ATOM    862  CA  PHE A  57      -2.098  54.767   8.880  1.00  0.170          C  
ATOM    863  C   PHE A  57      -2.958  55.701   9.686  1.00  0.160          C  
ATOM    864  O   PHE A  57      -3.581  55.318  10.678  1.00  0.170          O  
ATOM    865  CB  PHE A  57      -0.775  54.624   9.619  1.00  0.230          C  
ATOM    866  CG  PHE A  57       0.072  53.451   9.285  1.00  0.230          C  
ATOM    867  CD1 PHE A  57       1.167  53.553   8.442  1.00  0.230          C  
ATOM    868  CD2 PHE A  57      -0.200  52.228   9.858  1.00  0.230          C  
ATOM    869  CE1 PHE A  57       1.947  52.446   8.194  1.00  0.230          C  
ATOM    870  CE2 PHE A  57       0.571  51.152   9.614  1.00  0.230          C  
ATOM    871  CZ  PHE A  57       1.642  51.262   8.785  1.00  0.230          C  
ATOM    872  H   PHE A  57      -0.974  55.459   7.190  1.00  0.170          H  
ATOM    873  HA  PHE A  57      -2.602  53.810   8.835  1.00  0.200          H  
ATOM    874 1HB  PHE A  57      -0.202  55.492   9.429  1.00  0.270          H  
ATOM    875 2HB  PHE A  57      -0.970  54.605  10.689  1.00  0.270          H  
ATOM    876  HD1 PHE A  57       1.420  54.503   7.979  1.00  0.270          H  
ATOM    877  HD2 PHE A  57      -1.049  52.122  10.507  1.00  0.270          H  
ATOM    878  HE1 PHE A  57       2.820  52.511   7.531  1.00  0.270          H  
ATOM    879  HE2 PHE A  57       0.333  50.201  10.082  1.00  0.270          H  
ATOM    880  HZ  PHE A  57       2.245  50.411   8.604  1.00  0.270          H  
ATOM    881  N   ASP A  58      -3.046  56.925   9.220  1.00  0.120          N  
ATOM    882  CA  ASP A  58      -3.834  57.934   9.868  1.00  0.100          C  
ATOM    883  C   ASP A  58      -5.282  57.484  10.002  1.00  0.070          C  
ATOM    884  O   ASP A  58      -5.943  57.824  10.983  1.00  0.070          O  
ATOM    885  CB  ASP A  58      -3.704  59.218   9.123  1.00  0.150          C  
ATOM    886  CG  ASP A  58      -2.336  59.796   9.362  1.00  0.150          C  
ATOM    887  OD1 ASP A  58      -1.705  59.464  10.342  1.00  0.150          O  
ATOM    888  OD2 ASP A  58      -1.858  60.449   8.501  1.00  0.150          O  
ATOM    889  H   ASP A  58      -2.526  57.151   8.384  1.00  0.140          H  
ATOM    890  HA  ASP A  58      -3.420  58.115  10.841  1.00  0.120          H  
ATOM    891 1HB  ASP A  58      -3.871  59.061   8.058  1.00  0.180          H  
ATOM    892 2HB  ASP A  58      -4.458  59.901   9.487  1.00  0.180          H  
ATOM    893  N   LEU A  59      -5.781  56.677   9.057  1.00  0.060          N  
ATOM    894  CA  LEU A  59      -7.145  56.175   9.128  1.00  0.050          C  
ATOM    895  C   LEU A  59      -7.420  55.339  10.382  1.00  0.050          C  
ATOM    896  O   LEU A  59      -8.549  55.300  10.872  1.00  0.070          O  
ATOM    897  CB  LEU A  59      -7.484  55.358   7.884  1.00  0.070          C  
ATOM    898  CG  LEU A  59      -8.894  54.717   7.843  1.00  0.070          C  
ATOM    899  CD1 LEU A  59      -9.988  55.738   7.956  1.00  0.070          C  
ATOM    900  CD2 LEU A  59      -9.037  54.010   6.581  1.00  0.070          C  
ATOM    901  H   LEU A  59      -5.209  56.381   8.257  1.00  0.070          H  
ATOM    902  HA  LEU A  59      -7.799  57.044   9.155  1.00  0.060          H  
ATOM    903 1HB  LEU A  59      -7.381  55.991   7.019  1.00  0.090          H  
ATOM    904 2HB  LEU A  59      -6.750  54.557   7.801  1.00  0.090          H  
ATOM    905  HG  LEU A  59      -8.975  54.017   8.659  1.00  0.090          H  
ATOM    906 1HD1 LEU A  59     -10.950  55.239   7.917  1.00  0.090          H  
ATOM    907 2HD1 LEU A  59      -9.911  56.261   8.897  1.00  0.090          H  
ATOM    908 3HD1 LEU A  59      -9.904  56.444   7.131  1.00  0.090          H  
ATOM    909 1HD2 LEU A  59     -10.005  53.512   6.539  1.00  0.090          H  
ATOM    910 2HD2 LEU A  59      -8.959  54.690   5.771  1.00  0.090          H  
ATOM    911 3HD2 LEU A  59      -8.247  53.305   6.524  1.00  0.090          H  
ATOM    912  N   VAL A  60      -6.411  54.619  10.875  1.00  0.060          N  
ATOM    913  CA  VAL A  60      -6.584  53.752  12.027  1.00  0.100          C  
ATOM    914  C   VAL A  60      -5.858  54.306  13.258  1.00  0.090          C  
ATOM    915  O   VAL A  60      -5.931  53.746  14.355  1.00  0.280          O  
ATOM    916  CB  VAL A  60      -6.124  52.316  11.662  1.00  0.120          C  
ATOM    917  CG1 VAL A  60      -7.030  51.751  10.556  1.00  0.120          C  
ATOM    918  CG2 VAL A  60      -4.693  52.324  11.129  1.00  0.120          C  
ATOM    919  H   VAL A  60      -5.474  54.700  10.476  1.00  0.070          H  
ATOM    920  HA  VAL A  60      -7.648  53.699  12.260  1.00  0.120          H  
ATOM    921  HB  VAL A  60      -6.175  51.696  12.542  1.00  0.150          H  
ATOM    922 1HG1 VAL A  60      -6.717  50.741  10.299  1.00  0.150          H  
ATOM    923 2HG1 VAL A  60      -8.051  51.735  10.925  1.00  0.150          H  
ATOM    924 3HG1 VAL A  60      -6.977  52.382   9.673  1.00  0.150          H  
ATOM    925 1HG2 VAL A  60      -4.391  51.311  10.886  1.00  0.150          H  
ATOM    926 2HG2 VAL A  60      -4.631  52.935  10.236  1.00  0.150          H  
ATOM    927 3HG2 VAL A  60      -4.034  52.725  11.874  1.00  0.150          H  
ATOM    928  N   SER A  61      -5.300  55.499  13.098  1.00  0.090          N  
ATOM    929  CA  SER A  61      -4.521  56.196  14.104  1.00  0.080          C  
ATOM    930  C   SER A  61      -5.171  56.552  15.429  1.00  0.080          C  
ATOM    931  O   SER A  61      -4.463  56.928  16.350  1.00  0.330          O  
ATOM    932  CB  SER A  61      -3.976  57.465  13.589  1.00  0.120          C  
ATOM    933  OG  SER A  61      -5.002  58.373  13.378  1.00  0.120          O  
ATOM    934  H   SER A  61      -5.302  55.895  12.162  1.00  0.110          H  
ATOM    935  HA  SER A  61      -3.689  55.585  14.275  1.00  0.100          H  
ATOM    936 1HB  SER A  61      -3.276  57.865  14.305  1.00  0.140          H  
ATOM    937 2HB  SER A  61      -3.434  57.265  12.711  1.00  0.140          H  
ATOM    938  HG  SER A  61      -5.354  58.218  12.497  1.00  0.140          H  
ATOM    939  N   HIS A  62      -6.487  56.491  15.559  1.00  0.230          N  
ATOM    940  CA  HIS A  62      -7.080  56.838  16.853  1.00  0.240          C  
ATOM    941  C   HIS A  62      -7.550  55.628  17.671  1.00  0.220          C  
ATOM    942  O   HIS A  62      -8.211  55.793  18.702  1.00  0.220          O  
ATOM    943  CB  HIS A  62      -8.241  57.803  16.664  1.00  0.330          C  
ATOM    944  CG  HIS A  62      -7.825  59.091  16.110  1.00  0.330          C  
ATOM    945  ND1 HIS A  62      -7.076  60.001  16.822  1.00  0.330          N  
ATOM    946  CD2 HIS A  62      -8.055  59.645  14.915  1.00  0.330          C  
ATOM    947  CE1 HIS A  62      -6.864  61.053  16.074  1.00  0.330          C  
ATOM    948  NE2 HIS A  62      -7.460  60.858  14.923  1.00  0.330          N  
ATOM    949  H   HIS A  62      -7.054  56.200  14.779  1.00  0.280          H  
ATOM    950  HA  HIS A  62      -6.334  57.352  17.458  1.00  0.290          H  
ATOM    951 1HB  HIS A  62      -8.981  57.363  15.997  1.00  0.400          H  
ATOM    952 2HB  HIS A  62      -8.722  57.993  17.621  1.00  0.400          H  
ATOM    953  HD2 HIS A  62      -8.617  59.212  14.095  1.00  0.400          H  
ATOM    954  HE1 HIS A  62      -6.308  61.945  16.360  1.00  0.400          H  
ATOM    955  HE2 HIS A  62      -7.496  61.511  14.148  1.00  0.400          H  
ATOM    956  N   VAL A  63      -7.200  54.432  17.221  1.00  0.250          N  
ATOM    957  CA  VAL A  63      -7.559  53.158  17.853  1.00  0.320          C  
ATOM    958  C   VAL A  63      -6.577  52.887  19.010  1.00  0.350          C  
ATOM    959  O   VAL A  63      -5.511  53.481  19.016  1.00  0.650          O  
ATOM    960  CB  VAL A  63      -7.531  52.059  16.748  1.00  0.420          C  
ATOM    961  CG1 VAL A  63      -7.843  50.633  17.280  1.00  0.420          C  
ATOM    962  CG2 VAL A  63      -8.529  52.457  15.653  1.00  0.420          C  
ATOM    963  H   VAL A  63      -6.640  54.389  16.360  1.00  0.300          H  
ATOM    964  HA  VAL A  63      -8.566  53.237  18.259  1.00  0.380          H  
ATOM    965  HB  VAL A  63      -6.535  52.027  16.311  1.00  0.500          H  
ATOM    966 1HG1 VAL A  63      -7.798  49.945  16.439  1.00  0.500          H  
ATOM    967 2HG1 VAL A  63      -7.122  50.315  18.013  1.00  0.500          H  
ATOM    968 3HG1 VAL A  63      -8.836  50.606  17.710  1.00  0.500          H  
ATOM    969 1HG2 VAL A  63      -8.504  51.725  14.848  1.00  0.500          H  
ATOM    970 2HG2 VAL A  63      -9.507  52.504  16.069  1.00  0.500          H  
ATOM    971 3HG2 VAL A  63      -8.276  53.430  15.250  1.00  0.500          H  
ATOM    972  N   PHE A  64      -6.891  51.973  19.956  1.00  0.390          N  
ATOM    973  CA  PHE A  64      -5.970  51.604  21.071  1.00  0.430          C  
ATOM    974  C   PHE A  64      -4.556  51.452  20.629  1.00  0.710          C  
ATOM    975  O   PHE A  64      -3.623  51.807  21.329  1.00  0.720          O  
ATOM    976  CB  PHE A  64      -6.283  50.299  21.688  1.00  0.590          C  
ATOM    977  CG  PHE A  64      -5.350  49.821  22.843  1.00  0.590          C  
ATOM    978  CD1 PHE A  64      -5.622  50.138  24.118  1.00  0.590          C  
ATOM    979  CD2 PHE A  64      -4.240  49.034  22.623  1.00  0.590          C  
ATOM    980  CE1 PHE A  64      -4.850  49.703  25.167  1.00  0.590          C  
ATOM    981  CE2 PHE A  64      -3.484  48.562  23.661  1.00  0.590          C  
ATOM    982  CZ  PHE A  64      -3.795  48.900  24.935  1.00  0.590          C  
ATOM    983  H   PHE A  64      -7.798  51.535  19.913  1.00  0.470          H  
ATOM    984  HA  PHE A  64      -6.021  52.352  21.833  1.00  0.520          H  
ATOM    985 1HB  PHE A  64      -7.271  50.378  22.085  1.00  0.700          H  
ATOM    986 2HB  PHE A  64      -6.261  49.559  20.918  1.00  0.700          H  
ATOM    987  HD1 PHE A  64      -6.474  50.716  24.297  1.00  0.700          H  
ATOM    988  HD2 PHE A  64      -3.981  48.780  21.629  1.00  0.700          H  
ATOM    989  HE1 PHE A  64      -5.108  49.977  26.188  1.00  0.700          H  
ATOM    990  HE2 PHE A  64      -2.642  47.912  23.466  1.00  0.700          H  
ATOM    991  HZ  PHE A  64      -3.207  48.525  25.765  1.00  0.700          H  
ATOM    992  N   CYS A  65      -4.361  50.850  19.473  1.00  1.880          N  
ATOM    993  CA  CYS A  65      -3.027  50.603  18.988  1.00  2.480          C  
ATOM    994  C   CYS A  65      -2.181  51.850  18.839  1.00  2.270          C  
ATOM    995  O   CYS A  65      -0.960  51.785  18.746  1.00  2.560          O  
ATOM    996  CB  CYS A  65      -3.153  49.796  17.754  1.00  3.230          C  
ATOM    997  SG  CYS A  65      -4.066  50.353  16.405  1.00  3.230          S  
ATOM    998  H   CYS A  65      -5.152  50.558  18.921  1.00  2.260          H  
ATOM    999  HA  CYS A  65      -2.544  49.960  19.715  1.00  2.980          H  
ATOM   1000 1HB  CYS A  65      -2.249  49.414  17.418  1.00  3.880          H  
ATOM   1001 2HB  CYS A  65      -3.652  49.091  18.093  1.00  3.880          H  
ATOM   1002  HG  CYS A  65      -3.110  51.149  15.923  1.00  3.880          H  
ATOM   1003  N   TYR A  66      -2.833  52.984  18.828  1.00  1.900          N  
ATOM   1004  CA  TYR A  66      -2.235  54.283  18.751  1.00  1.920          C  
ATOM   1005  C   TYR A  66      -2.467  55.049  20.071  1.00  1.920          C  
ATOM   1006  O   TYR A  66      -1.589  55.797  20.503  1.00  2.380          O  
ATOM   1007  CB  TYR A  66      -2.826  55.022  17.581  1.00  2.680          C  
ATOM   1008  CG  TYR A  66      -2.524  54.396  16.245  1.00  2.680          C  
ATOM   1009  CD1 TYR A  66      -3.271  53.399  15.774  1.00  2.680          C  
ATOM   1010  CD2 TYR A  66      -1.530  54.874  15.475  1.00  2.680          C  
ATOM   1011  CE1 TYR A  66      -2.974  52.822  14.537  1.00  2.680          C  
ATOM   1012  CE2 TYR A  66      -1.224  54.310  14.261  1.00  2.680          C  
ATOM   1013  CZ  TYR A  66      -1.939  53.287  13.815  1.00  2.680          C  
ATOM   1014  OH  TYR A  66      -1.622  52.730  12.642  1.00  2.680          O  
ATOM   1015  H   TYR A  66      -3.836  52.956  18.908  1.00  2.280          H  
ATOM   1016  HA  TYR A  66      -1.166  54.165  18.616  1.00  2.300          H  
ATOM   1017 1HB  TYR A  66      -3.908  55.037  17.714  1.00  3.220          H  
ATOM   1018 2HB  TYR A  66      -2.469  56.049  17.577  1.00  3.220          H  
ATOM   1019  HD1 TYR A  66      -4.108  53.052  16.369  1.00  3.220          H  
ATOM   1020  HD2 TYR A  66      -0.986  55.717  15.827  1.00  3.220          H  
ATOM   1021  HE1 TYR A  66      -3.574  52.002  14.148  1.00  3.220          H  
ATOM   1022  HE2 TYR A  66      -0.414  54.696  13.654  1.00  3.220          H  
ATOM   1023  HH  TYR A  66      -0.740  53.022  12.396  1.00  3.220          H  
ATOM   1024  N   GLY A  67      -3.623  54.824  20.738  1.00  2.040          N  
ATOM   1025  CA  GLY A  67      -3.979  55.506  22.008  1.00  1.940          C  
ATOM   1026  C   GLY A  67      -5.347  55.072  22.611  1.00  1.600          C  
ATOM   1027  O   GLY A  67      -6.224  54.586  21.899  1.00  2.040          O  
ATOM   1028  H   GLY A  67      -4.300  54.201  20.306  1.00  2.450          H  
ATOM   1029 1HA  GLY A  67      -3.191  55.324  22.737  1.00  2.330          H  
ATOM   1030 2HA  GLY A  67      -3.992  56.582  21.839  1.00  2.330          H  
ATOM   1031  N   HIS A  68      -5.529  55.284  23.941  1.00  0.610          N  
ATOM   1032  CA  HIS A  68      -6.735  54.820  24.656  1.00  0.230          C  
ATOM   1033  C   HIS A  68      -7.021  55.576  25.966  1.00  0.250          C  
ATOM   1034  O   HIS A  68      -6.117  56.044  26.657  1.00  0.280          O  
ATOM   1035  CB  HIS A  68      -6.622  53.325  24.888  1.00  0.470          C  
ATOM   1036  CG  HIS A  68      -7.886  52.643  25.307  1.00  0.470          C  
ATOM   1037  ND1 HIS A  68      -9.078  52.806  24.636  1.00  0.470          N  
ATOM   1038  CD2 HIS A  68      -8.121  51.726  26.267  1.00  0.470          C  
ATOM   1039  CE1 HIS A  68      -9.993  52.057  25.211  1.00  0.470          C  
ATOM   1040  NE2 HIS A  68      -9.431  51.391  26.183  1.00  0.470          N  
ATOM   1041  H   HIS A  68      -4.770  55.740  24.457  1.00  0.730          H  
ATOM   1042  HA  HIS A  68      -7.597  54.978  24.011  1.00  0.280          H  
ATOM   1043 1HB  HIS A  68      -6.277  52.878  23.982  1.00  0.570          H  
ATOM   1044 2HB  HIS A  68      -5.865  53.136  25.649  1.00  0.570          H  
ATOM   1045  HD1 HIS A  68      -9.149  53.079  23.671  1.00  0.570          H  
ATOM   1046  HD2 HIS A  68      -7.483  51.257  27.013  1.00  0.570          H  
ATOM   1047  HE1 HIS A  68     -11.009  52.057  24.854  1.00  0.570          H  
ATOM   1048  N   ARG A  69      -8.307  55.670  26.298  1.00  0.280          N  
ATOM   1049  CA  ARG A  69      -8.817  56.501  27.393  1.00  0.300          C  
ATOM   1050  C   ARG A  69      -8.362  56.338  28.847  1.00  0.250          C  
ATOM   1051  O   ARG A  69      -8.315  57.361  29.535  1.00  0.230          O  
ATOM   1052  CB  ARG A  69     -10.316  56.468  27.363  1.00  0.410          C  
ATOM   1053  CG  ARG A  69     -10.923  57.065  26.148  1.00  0.410          C  
ATOM   1054  CD  ARG A  69     -10.788  58.539  26.088  1.00  0.410          C  
ATOM   1055  NE  ARG A  69     -11.309  58.990  24.873  1.00  0.410          N  
ATOM   1056  CZ  ARG A  69     -11.023  60.137  24.271  1.00  0.410          C  
ATOM   1057  NH1 ARG A  69     -10.204  61.015  24.786  1.00  0.410          N  
ATOM   1058  NH2 ARG A  69     -11.581  60.341  23.128  1.00  0.410          N  
ATOM   1059  H   ARG A  69      -8.971  55.187  25.704  1.00  0.340          H  
ATOM   1060  HA  ARG A  69      -8.515  57.509  27.137  1.00  0.360          H  
ATOM   1061 1HB  ARG A  69     -10.690  55.456  27.483  1.00  0.490          H  
ATOM   1062 2HB  ARG A  69     -10.655  57.061  28.176  1.00  0.490          H  
ATOM   1063 1HG  ARG A  69     -10.459  56.652  25.257  1.00  0.490          H  
ATOM   1064 2HG  ARG A  69     -11.978  56.833  26.138  1.00  0.490          H  
ATOM   1065 1HD  ARG A  69     -11.359  58.994  26.899  1.00  0.490          H  
ATOM   1066 2HD  ARG A  69      -9.767  58.861  26.141  1.00  0.490          H  
ATOM   1067  HE  ARG A  69     -11.952  58.373  24.391  1.00  0.490          H  
ATOM   1068 1HH1 ARG A  69      -9.775  60.835  25.679  1.00  0.490          H  
ATOM   1069 2HH1 ARG A  69     -10.013  61.865  24.274  1.00  0.490          H  
ATOM   1070 1HH2 ARG A  69     -12.216  59.654  22.759  1.00  0.490          H  
ATOM   1071 2HH2 ARG A  69     -11.434  61.186  22.589  1.00  0.490          H  
ATOM   1072  N   PRO A  70      -7.974  55.145  29.363  1.00  0.220          N  
ATOM   1073  CA  PRO A  70      -7.456  54.916  30.705  1.00  0.190          C  
ATOM   1074  C   PRO A  70      -6.200  55.759  30.913  1.00  0.170          C  
ATOM   1075  O   PRO A  70      -5.739  55.916  32.041  1.00  0.170          O  
ATOM   1076  CB  PRO A  70      -7.156  53.417  30.728  1.00  0.290          C  
ATOM   1077  CG  PRO A  70      -8.061  52.865  29.696  1.00  0.290          C  
ATOM   1078  CD  PRO A  70      -8.109  53.918  28.615  1.00  0.290          C  
ATOM   1079  HA  PRO A  70      -8.225  55.177  31.448  1.00  0.230          H  
ATOM   1080 1HB  PRO A  70      -6.088  53.241  30.515  1.00  0.340          H  
ATOM   1081 2HB  PRO A  70      -7.356  53.006  31.732  1.00  0.340          H  
ATOM   1082 1HG  PRO A  70      -7.704  51.882  29.356  1.00  0.340          H  
ATOM   1083 2HG  PRO A  70      -9.032  52.716  30.132  1.00  0.340          H  
ATOM   1084 1HD  PRO A  70      -7.243  53.781  27.976  1.00  0.340          H  
ATOM   1085 2HD  PRO A  70      -9.067  53.854  28.086  1.00  0.340          H  
ATOM   1086  N   PHE A  71      -5.628  56.279  29.820  1.00  0.170          N  
ATOM   1087  CA  PHE A  71      -4.456  57.088  29.900  1.00  0.160          C  
ATOM   1088  C   PHE A  71      -4.792  58.494  29.454  1.00  0.170          C  
ATOM   1089  O   PHE A  71      -4.276  58.993  28.455  1.00  0.240          O  
ATOM   1090  CB  PHE A  71      -3.381  56.535  28.980  1.00  0.230          C  
ATOM   1091  CG  PHE A  71      -2.899  55.129  29.266  1.00  0.230          C  
ATOM   1092  CD1 PHE A  71      -3.641  54.022  28.843  1.00  0.230          C  
ATOM   1093  CD2 PHE A  71      -1.677  54.904  29.874  1.00  0.230          C  
ATOM   1094  CE1 PHE A  71      -3.177  52.742  29.046  1.00  0.230          C  
ATOM   1095  CE2 PHE A  71      -1.215  53.617  30.067  1.00  0.230          C  
ATOM   1096  CZ  PHE A  71      -1.961  52.547  29.657  1.00  0.230          C  
ATOM   1097  H   PHE A  71      -5.998  56.137  28.877  1.00  0.200          H  
ATOM   1098  HA  PHE A  71      -4.133  57.133  30.918  1.00  0.190          H  
ATOM   1099 1HB  PHE A  71      -3.773  56.558  27.962  1.00  0.270          H  
ATOM   1100 2HB  PHE A  71      -2.518  57.200  29.009  1.00  0.270          H  
ATOM   1101  HD1 PHE A  71      -4.597  54.186  28.339  1.00  0.270          H  
ATOM   1102  HD2 PHE A  71      -1.072  55.754  30.188  1.00  0.270          H  
ATOM   1103  HE1 PHE A  71      -3.764  51.884  28.713  1.00  0.270          H  
ATOM   1104  HE2 PHE A  71      -0.258  53.444  30.540  1.00  0.270          H  
ATOM   1105  HZ  PHE A  71      -1.584  51.541  29.806  1.00  0.270          H  
ATOM   1106  N   THR A  72      -5.624  59.134  30.266  1.00  0.160          N  
ATOM   1107  CA  THR A  72      -6.041  60.515  30.126  1.00  0.140          C  
ATOM   1108  C   THR A  72      -5.829  61.134  31.498  1.00  0.110          C  
ATOM   1109  O   THR A  72      -6.217  60.540  32.506  1.00  0.140          O  
ATOM   1110  CB  THR A  72      -7.532  60.636  29.774  1.00  0.200          C  
ATOM   1111  OG1 THR A  72      -7.812  59.912  28.579  1.00  0.200          O  
ATOM   1112  CG2 THR A  72      -7.915  62.120  29.599  1.00  0.200          C  
ATOM   1113  H   THR A  72      -6.018  58.609  31.039  1.00  0.190          H  
ATOM   1114  HA  THR A  72      -5.422  61.025  29.392  1.00  0.170          H  
ATOM   1115  HB  THR A  72      -8.095  60.208  30.549  1.00  0.240          H  
ATOM   1116  HG1 THR A  72      -7.871  58.950  28.838  1.00  0.240          H  
ATOM   1117 1HG2 THR A  72      -8.965  62.192  29.363  1.00  0.240          H  
ATOM   1118 2HG2 THR A  72      -7.728  62.670  30.515  1.00  0.240          H  
ATOM   1119 3HG2 THR A  72      -7.331  62.549  28.793  1.00  0.240          H  
ATOM   1120  N   LYS A  73      -5.219  62.297  31.573  1.00  0.060          N  
ATOM   1121  CA  LYS A  73      -5.050  62.911  32.881  1.00  0.080          C  
ATOM   1122  C   LYS A  73      -6.358  63.525  33.376  1.00  0.080          C  
ATOM   1123  O   LYS A  73      -7.017  64.261  32.650  1.00  0.120          O  
ATOM   1124  CB  LYS A  73      -3.953  63.963  32.832  1.00  0.100          C  
ATOM   1125  CG  LYS A  73      -3.631  64.629  34.156  1.00  0.100          C  
ATOM   1126  CD  LYS A  73      -2.465  65.582  33.998  1.00  0.100          C  
ATOM   1127  CE  LYS A  73      -2.103  66.242  35.315  1.00  0.100          C  
ATOM   1128  NZ  LYS A  73      -0.945  67.171  35.169  1.00  0.100          N  
ATOM   1129  H   LYS A  73      -4.874  62.743  30.718  1.00  0.070          H  
ATOM   1130  HA  LYS A  73      -4.748  62.136  33.589  1.00  0.100          H  
ATOM   1131 1HB  LYS A  73      -3.052  63.497  32.488  1.00  0.120          H  
ATOM   1132 2HB  LYS A  73      -4.202  64.714  32.113  1.00  0.120          H  
ATOM   1133 1HG  LYS A  73      -4.496  65.182  34.523  1.00  0.120          H  
ATOM   1134 2HG  LYS A  73      -3.368  63.861  34.889  1.00  0.120          H  
ATOM   1135 1HD  LYS A  73      -1.598  65.027  33.623  1.00  0.120          H  
ATOM   1136 2HD  LYS A  73      -2.724  66.352  33.270  1.00  0.120          H  
ATOM   1137 1HE  LYS A  73      -2.964  66.801  35.683  1.00  0.120          H  
ATOM   1138 2HE  LYS A  73      -1.846  65.469  36.040  1.00  0.120          H  
ATOM   1139 1HZ  LYS A  73      -0.729  67.589  36.064  1.00  0.120          H  
ATOM   1140 2HZ  LYS A  73      -0.143  66.651  34.838  1.00  0.120          H  
ATOM   1141 3HZ  LYS A  73      -1.171  67.899  34.506  1.00  0.120          H  
ATOM   1142  N   TYR A  74      -6.730  63.260  34.626  1.00  0.110          N  
ATOM   1143  CA  TYR A  74      -7.931  63.881  35.196  1.00  0.130          C  
ATOM   1144  C   TYR A  74      -7.657  64.801  36.392  1.00  0.110          C  
ATOM   1145  O   TYR A  74      -7.461  64.315  37.507  1.00  0.170          O  
ATOM   1146  CB  TYR A  74      -8.992  62.847  35.555  1.00  0.170          C  
ATOM   1147  CG  TYR A  74      -9.685  62.270  34.353  1.00  0.170          C  
ATOM   1148  CD1 TYR A  74      -9.190  61.217  33.661  1.00  0.170          C  
ATOM   1149  CD2 TYR A  74     -10.865  62.835  33.968  1.00  0.170          C  
ATOM   1150  CE1 TYR A  74      -9.885  60.741  32.580  1.00  0.170          C  
ATOM   1151  CE2 TYR A  74     -11.552  62.376  32.894  1.00  0.170          C  
ATOM   1152  CZ  TYR A  74     -11.063  61.337  32.198  1.00  0.170          C  
ATOM   1153  OH  TYR A  74     -11.735  60.877  31.119  1.00  0.170          O  
ATOM   1154  H   TYR A  74      -6.172  62.622  35.184  1.00  0.130          H  
ATOM   1155  HA  TYR A  74      -8.395  64.447  34.409  1.00  0.160          H  
ATOM   1156 1HB  TYR A  74      -8.536  62.027  36.111  1.00  0.210          H  
ATOM   1157 2HB  TYR A  74      -9.748  63.302  36.200  1.00  0.210          H  
ATOM   1158  HD1 TYR A  74      -8.256  60.745  33.964  1.00  0.210          H  
ATOM   1159  HD2 TYR A  74     -11.244  63.650  34.515  1.00  0.210          H  
ATOM   1160  HE1 TYR A  74      -9.506  59.891  32.037  1.00  0.210          H  
ATOM   1161  HE2 TYR A  74     -12.490  62.848  32.599  1.00  0.210          H  
ATOM   1162  HH  TYR A  74     -11.252  60.141  30.739  1.00  0.210          H  
ATOM   1163  N   PRO A  75      -7.535  66.124  36.167  1.00  0.110          N  
ATOM   1164  CA  PRO A  75      -7.304  67.176  37.134  1.00  0.120          C  
ATOM   1165  C   PRO A  75      -8.644  67.577  37.725  1.00  0.220          C  
ATOM   1166  O   PRO A  75      -9.653  66.952  37.390  1.00  0.230          O  
ATOM   1167  CB  PRO A  75      -6.689  68.284  36.276  1.00  0.180          C  
ATOM   1168  CG  PRO A  75      -7.397  68.146  34.966  1.00  0.180          C  
ATOM   1169  CD  PRO A  75      -7.587  66.654  34.776  1.00  0.180          C  
ATOM   1170  HA  PRO A  75      -6.610  66.824  37.913  1.00  0.140          H  
ATOM   1171 1HB  PRO A  75      -6.841  69.264  36.739  1.00  0.220          H  
ATOM   1172 2HB  PRO A  75      -5.605  68.134  36.187  1.00  0.220          H  
ATOM   1173 1HG  PRO A  75      -8.360  68.686  34.981  1.00  0.220          H  
ATOM   1174 2HG  PRO A  75      -6.808  68.588  34.143  1.00  0.220          H  
ATOM   1175 1HD  PRO A  75      -8.568  66.524  34.327  1.00  0.220          H  
ATOM   1176 2HD  PRO A  75      -6.785  66.257  34.156  1.00  0.220          H  
ATOM   1177  N   GLU A  76      -8.622  68.568  38.620  1.00  0.340          N  
ATOM   1178  CA  GLU A  76      -9.807  69.242  39.176  1.00  0.530          C  
ATOM   1179  C   GLU A  76     -10.954  68.337  39.591  1.00  0.480          C  
ATOM   1180  O   GLU A  76     -12.112  68.629  39.300  1.00  0.530          O  
ATOM   1181  CB  GLU A  76     -10.359  70.220  38.129  1.00  0.670          C  
ATOM   1182  CG  GLU A  76      -9.391  71.307  37.693  1.00  0.670          C  
ATOM   1183  CD  GLU A  76     -10.009  72.295  36.738  1.00  0.670          C  
ATOM   1184  OE1 GLU A  76     -11.108  72.057  36.287  1.00  0.670          O  
ATOM   1185  OE2 GLU A  76      -9.375  73.283  36.451  1.00  0.670          O  
ATOM   1186  H   GLU A  76      -7.719  68.940  38.883  1.00  0.410          H  
ATOM   1187  HA  GLU A  76      -9.490  69.802  40.055  1.00  0.640          H  
ATOM   1188 1HB  GLU A  76     -10.662  69.665  37.238  1.00  0.800          H  
ATOM   1189 2HB  GLU A  76     -11.248  70.712  38.524  1.00  0.800          H  
ATOM   1190 1HG  GLU A  76      -9.037  71.839  38.574  1.00  0.800          H  
ATOM   1191 2HG  GLU A  76      -8.537  70.845  37.215  1.00  0.800          H  
ATOM   1192  N   GLU A  77     -10.643  67.263  40.293  1.00  0.440          N  
ATOM   1193  CA  GLU A  77     -11.648  66.332  40.792  1.00  0.450          C  
ATOM   1194  C   GLU A  77     -12.676  65.892  39.735  1.00  0.310          C  
ATOM   1195  O   GLU A  77     -13.842  65.681  40.071  1.00  0.390          O  
ATOM   1196  CB  GLU A  77     -12.382  66.935  42.003  1.00  0.630          C  
ATOM   1197  CG  GLU A  77     -11.474  67.253  43.203  1.00  0.630          C  
ATOM   1198  CD  GLU A  77     -12.226  67.734  44.446  1.00  0.630          C  
ATOM   1199  OE1 GLU A  77     -13.408  67.973  44.365  1.00  0.630          O  
ATOM   1200  OE2 GLU A  77     -11.600  67.854  45.474  1.00  0.630          O  
ATOM   1201  H   GLU A  77      -9.668  67.083  40.481  1.00  0.530          H  
ATOM   1202  HA  GLU A  77     -11.127  65.435  41.128  1.00  0.540          H  
ATOM   1203 1HB  GLU A  77     -12.887  67.855  41.708  1.00  0.750          H  
ATOM   1204 2HB  GLU A  77     -13.147  66.240  42.347  1.00  0.750          H  
ATOM   1205 1HG  GLU A  77     -10.911  66.359  43.460  1.00  0.750          H  
ATOM   1206 2HG  GLU A  77     -10.762  68.021  42.902  1.00  0.750          H  
ATOM   1207  N   ILE A  78     -12.247  65.674  38.488  1.00  0.110          N  
ATOM   1208  CA  ILE A  78     -13.155  65.179  37.468  1.00  0.040          C  
ATOM   1209  C   ILE A  78     -13.154  63.658  37.624  1.00  0.050          C  
ATOM   1210  O   ILE A  78     -12.081  63.063  37.566  1.00  0.070          O  
ATOM   1211  CB  ILE A  78     -12.650  65.522  36.047  1.00  0.080          C  
ATOM   1212  CG1 ILE A  78     -12.535  67.032  35.854  1.00  0.080          C  
ATOM   1213  CG2 ILE A  78     -13.639  64.904  34.985  1.00  0.080          C  
ATOM   1214  CD1 ILE A  78     -11.761  67.457  34.622  1.00  0.080          C  
ATOM   1215  H   ILE A  78     -11.278  65.893  38.230  1.00  0.130          H  
ATOM   1216  HA  ILE A  78     -14.132  65.616  37.613  1.00  0.050          H  
ATOM   1217  HB  ILE A  78     -11.651  65.131  35.938  1.00  0.100          H  
ATOM   1218 1HG1 ILE A  78     -13.503  67.443  35.777  1.00  0.100          H  
ATOM   1219 2HG1 ILE A  78     -12.045  67.460  36.728  1.00  0.100          H  
ATOM   1220 1HG2 ILE A  78     -13.297  65.113  33.977  1.00  0.100          H  
ATOM   1221 2HG2 ILE A  78     -13.692  63.824  35.109  1.00  0.100          H  
ATOM   1222 3HG2 ILE A  78     -14.633  65.323  35.115  1.00  0.100          H  
ATOM   1223 1HD1 ILE A  78     -11.731  68.527  34.606  1.00  0.100          H  
ATOM   1224 2HD1 ILE A  78     -10.751  67.072  34.692  1.00  0.100          H  
ATOM   1225 3HD1 ILE A  78     -12.227  67.092  33.711  1.00  0.100          H  
ATOM   1226  N   PRO A  79     -14.289  62.985  37.867  1.00  0.060          N  
ATOM   1227  CA  PRO A  79     -14.348  61.545  38.025  1.00  0.080          C  
ATOM   1228  C   PRO A  79     -13.755  60.881  36.794  1.00  0.060          C  
ATOM   1229  O   PRO A  79     -13.959  61.357  35.680  1.00  0.050          O  
ATOM   1230  CB  PRO A  79     -15.849  61.286  38.167  1.00  0.120          C  
ATOM   1231  CG  PRO A  79     -16.402  62.570  38.734  1.00  0.120          C  
ATOM   1232  CD  PRO A  79     -15.576  63.671  38.079  1.00  0.120          C  
ATOM   1233  HA  PRO A  79     -13.802  61.251  38.933  1.00  0.100          H  
ATOM   1234 1HB  PRO A  79     -16.273  61.011  37.204  1.00  0.140          H  
ATOM   1235 2HB  PRO A  79     -16.020  60.429  38.833  1.00  0.140          H  
ATOM   1236 1HG  PRO A  79     -17.483  62.639  38.538  1.00  0.140          H  
ATOM   1237 2HG  PRO A  79     -16.290  62.569  39.828  1.00  0.140          H  
ATOM   1238 1HD  PRO A  79     -16.000  64.011  37.130  1.00  0.140          H  
ATOM   1239 2HD  PRO A  79     -15.490  64.472  38.814  1.00  0.140          H  
ATOM   1240  N   ASP A  80     -13.006  59.800  36.991  1.00  0.070          N  
ATOM   1241  CA  ASP A  80     -12.364  59.129  35.870  1.00  0.060          C  
ATOM   1242  C   ASP A  80     -13.041  57.795  35.584  1.00  0.060          C  
ATOM   1243  O   ASP A  80     -12.784  56.785  36.250  1.00  0.040          O  
ATOM   1244  CB  ASP A  80     -10.873  58.957  36.185  1.00  0.090          C  
ATOM   1245  CG  ASP A  80     -10.043  58.372  35.063  1.00  0.090          C  
ATOM   1246  OD1 ASP A  80     -10.576  57.730  34.174  1.00  0.090          O  
ATOM   1247  OD2 ASP A  80      -8.841  58.581  35.083  1.00  0.090          O  
ATOM   1248  H   ASP A  80     -12.864  59.458  37.929  1.00  0.080          H  
ATOM   1249  HA  ASP A  80     -12.455  59.760  34.985  1.00  0.070          H  
ATOM   1250 1HB  ASP A  80     -10.455  59.933  36.445  1.00  0.110          H  
ATOM   1251 2HB  ASP A  80     -10.765  58.318  37.060  1.00  0.110          H  
ATOM   1252  N   TYR A  81     -13.959  57.835  34.621  1.00  0.070          N  
ATOM   1253  CA  TYR A  81     -14.810  56.723  34.207  1.00  0.080          C  
ATOM   1254  C   TYR A  81     -13.954  55.555  33.771  1.00  0.080          C  
ATOM   1255  O   TYR A  81     -14.212  54.383  34.072  1.00  0.080          O  
ATOM   1256  CB  TYR A  81     -15.670  57.185  33.036  1.00  0.110          C  
ATOM   1257  CG  TYR A  81     -16.676  56.204  32.453  1.00  0.110          C  
ATOM   1258  CD1 TYR A  81     -17.984  56.204  32.926  1.00  0.110          C  
ATOM   1259  CD2 TYR A  81     -16.300  55.314  31.447  1.00  0.110          C  
ATOM   1260  CE1 TYR A  81     -18.909  55.322  32.401  1.00  0.110          C  
ATOM   1261  CE2 TYR A  81     -17.222  54.434  30.928  1.00  0.110          C  
ATOM   1262  CZ  TYR A  81     -18.529  54.433  31.405  1.00  0.110          C  
ATOM   1263  OH  TYR A  81     -19.455  53.531  30.887  1.00  0.110          O  
ATOM   1264  H   TYR A  81     -14.064  58.714  34.129  1.00  0.080          H  
ATOM   1265  HA  TYR A  81     -15.426  56.409  35.050  1.00  0.100          H  
ATOM   1266 1HB  TYR A  81     -16.219  58.062  33.355  1.00  0.130          H  
ATOM   1267 2HB  TYR A  81     -15.010  57.498  32.227  1.00  0.130          H  
ATOM   1268  HD1 TYR A  81     -18.275  56.897  33.710  1.00  0.130          H  
ATOM   1269  HD2 TYR A  81     -15.279  55.311  31.071  1.00  0.130          H  
ATOM   1270  HE1 TYR A  81     -19.931  55.312  32.774  1.00  0.130          H  
ATOM   1271  HE2 TYR A  81     -16.927  53.735  30.145  1.00  0.130          H  
ATOM   1272  HH  TYR A  81     -20.365  53.745  31.232  1.00  0.130          H  
ATOM   1273  N   PHE A  82     -12.977  55.906  32.953  1.00  0.090          N  
ATOM   1274  CA  PHE A  82     -12.127  54.961  32.294  1.00  0.090          C  
ATOM   1275  C   PHE A  82     -11.283  54.180  33.273  1.00  0.060          C  
ATOM   1276  O   PHE A  82     -11.202  52.963  33.164  1.00  0.080          O  
ATOM   1277  CB  PHE A  82     -11.273  55.726  31.323  1.00  0.130          C  
ATOM   1278  CG  PHE A  82     -12.135  56.424  30.343  1.00  0.130          C  
ATOM   1279  CD1 PHE A  82     -12.258  57.801  30.390  1.00  0.130          C  
ATOM   1280  CD2 PHE A  82     -12.847  55.742  29.401  1.00  0.130          C  
ATOM   1281  CE1 PHE A  82     -13.070  58.470  29.483  1.00  0.130          C  
ATOM   1282  CE2 PHE A  82     -13.638  56.395  28.513  1.00  0.130          C  
ATOM   1283  CZ  PHE A  82     -13.755  57.759  28.539  1.00  0.130          C  
ATOM   1284  H   PHE A  82     -12.833  56.892  32.781  1.00  0.110          H  
ATOM   1285  HA  PHE A  82     -12.754  54.268  31.752  1.00  0.110          H  
ATOM   1286 1HB  PHE A  82     -10.659  56.462  31.854  1.00  0.150          H  
ATOM   1287 2HB  PHE A  82     -10.613  55.051  30.790  1.00  0.150          H  
ATOM   1288  HD1 PHE A  82     -11.700  58.345  31.152  1.00  0.150          H  
ATOM   1289  HD2 PHE A  82     -12.776  54.672  29.357  1.00  0.150          H  
ATOM   1290  HE1 PHE A  82     -13.166  59.558  29.515  1.00  0.150          H  
ATOM   1291  HE2 PHE A  82     -14.160  55.833  27.786  1.00  0.150          H  
ATOM   1292  HZ  PHE A  82     -14.393  58.271  27.816  1.00  0.150          H  
ATOM   1293  N   LYS A  83     -10.697  54.846  34.268  1.00  0.050          N  
ATOM   1294  CA  LYS A  83      -9.930  54.089  35.246  1.00  0.080          C  
ATOM   1295  C   LYS A  83     -10.836  53.253  36.128  1.00  0.070          C  
ATOM   1296  O   LYS A  83     -10.527  52.089  36.374  1.00  0.090          O  
ATOM   1297  CB  LYS A  83      -9.058  54.960  36.129  1.00  0.100          C  
ATOM   1298  CG  LYS A  83      -7.883  55.543  35.450  1.00  0.100          C  
ATOM   1299  CD  LYS A  83      -7.024  56.307  36.442  1.00  0.100          C  
ATOM   1300  CE  LYS A  83      -5.838  56.913  35.760  1.00  0.100          C  
ATOM   1301  NZ  LYS A  83      -6.216  58.076  34.892  1.00  0.100          N  
ATOM   1302  H   LYS A  83     -10.757  55.877  34.310  1.00  0.060          H  
ATOM   1303  HA  LYS A  83      -9.278  53.408  34.704  1.00  0.100          H  
ATOM   1304 1HB  LYS A  83      -9.659  55.774  36.536  1.00  0.120          H  
ATOM   1305 2HB  LYS A  83      -8.686  54.377  36.959  1.00  0.120          H  
ATOM   1306 1HG  LYS A  83      -7.287  54.749  35.008  1.00  0.120          H  
ATOM   1307 2HG  LYS A  83      -8.213  56.198  34.649  1.00  0.120          H  
ATOM   1308 1HD  LYS A  83      -7.615  57.106  36.895  1.00  0.120          H  
ATOM   1309 2HD  LYS A  83      -6.675  55.635  37.227  1.00  0.120          H  
ATOM   1310 1HE  LYS A  83      -5.115  57.247  36.505  1.00  0.120          H  
ATOM   1311 2HE  LYS A  83      -5.380  56.159  35.140  1.00  0.120          H  
ATOM   1312 1HZ  LYS A  83      -5.350  58.408  34.459  1.00  0.120          H  
ATOM   1313 2HZ  LYS A  83      -6.869  57.824  34.155  1.00  0.120          H  
ATOM   1314 3HZ  LYS A  83      -6.630  58.812  35.450  1.00  0.120          H  
ATOM   1315  N   GLN A  84     -12.005  53.800  36.537  1.00  0.050          N  
ATOM   1316  CA  GLN A  84     -12.935  53.070  37.416  1.00  0.050          C  
ATOM   1317  C   GLN A  84     -13.415  51.779  36.788  1.00  0.050          C  
ATOM   1318  O   GLN A  84     -13.730  50.822  37.493  1.00  0.050          O  
ATOM   1319  CB  GLN A  84     -14.153  53.903  37.803  1.00  0.070          C  
ATOM   1320  CG  GLN A  84     -13.927  55.020  38.777  1.00  0.070          C  
ATOM   1321  CD  GLN A  84     -15.219  55.811  38.966  1.00  0.070          C  
ATOM   1322  OE1 GLN A  84     -16.247  55.286  39.475  1.00  0.070          O  
ATOM   1323  NE2 GLN A  84     -15.183  57.047  38.517  1.00  0.070          N  
ATOM   1324  H   GLN A  84     -12.233  54.769  36.283  1.00  0.060          H  
ATOM   1325  HA  GLN A  84     -12.409  52.812  38.328  1.00  0.060          H  
ATOM   1326 1HB  GLN A  84     -14.541  54.374  36.899  1.00  0.080          H  
ATOM   1327 2HB  GLN A  84     -14.931  53.253  38.197  1.00  0.080          H  
ATOM   1328 1HG  GLN A  84     -13.629  54.601  39.737  1.00  0.080          H  
ATOM   1329 2HG  GLN A  84     -13.156  55.683  38.405  1.00  0.080          H  
ATOM   1330 1HE2 GLN A  84     -16.017  57.641  38.545  1.00  0.080          H  
ATOM   1331 2HE2 GLN A  84     -14.334  57.385  38.108  1.00  0.080          H  
ATOM   1332  N   ALA A  85     -13.448  51.729  35.467  1.00  0.060          N  
ATOM   1333  CA  ALA A  85     -13.827  50.543  34.737  1.00  0.050          C  
ATOM   1334  C   ALA A  85     -12.901  49.354  35.027  1.00  0.060          C  
ATOM   1335  O   ALA A  85     -13.255  48.212  34.731  1.00  0.100          O  
ATOM   1336  CB  ALA A  85     -13.828  50.840  33.271  1.00  0.070          C  
ATOM   1337  H   ALA A  85     -13.273  52.588  34.929  1.00  0.070          H  
ATOM   1338  HA  ALA A  85     -14.832  50.264  35.049  1.00  0.060          H  
ATOM   1339 1HB  ALA A  85     -14.148  49.971  32.718  1.00  0.090          H  
ATOM   1340 2HB  ALA A  85     -14.506  51.668  33.087  1.00  0.090          H  
ATOM   1341 3HB  ALA A  85     -12.823  51.114  32.973  1.00  0.090          H  
ATOM   1342  N   PHE A  86     -11.702  49.586  35.546  1.00  0.020          N  
ATOM   1343  CA  PHE A  86     -10.780  48.497  35.795  1.00  0.030          C  
ATOM   1344  C   PHE A  86     -10.784  48.009  37.243  1.00  0.030          C  
ATOM   1345  O   PHE A  86     -11.000  48.780  38.173  1.00  0.050          O  
ATOM   1346  CB  PHE A  86      -9.403  48.918  35.372  1.00  0.040          C  
ATOM   1347  CG  PHE A  86      -9.385  49.061  33.928  1.00  0.040          C  
ATOM   1348  CD1 PHE A  86      -9.634  50.274  33.384  1.00  0.040          C  
ATOM   1349  CD2 PHE A  86      -9.162  47.986  33.095  1.00  0.040          C  
ATOM   1350  CE1 PHE A  86      -9.650  50.451  32.067  1.00  0.040          C  
ATOM   1351  CE2 PHE A  86      -9.172  48.157  31.738  1.00  0.040          C  
ATOM   1352  CZ  PHE A  86      -9.416  49.413  31.235  1.00  0.040          C  
ATOM   1353  H   PHE A  86     -11.428  50.541  35.799  1.00  0.020          H  
ATOM   1354  HA  PHE A  86     -11.053  47.694  35.135  1.00  0.040          H  
ATOM   1355 1HB  PHE A  86      -9.161  49.878  35.831  1.00  0.050          H  
ATOM   1356 2HB  PHE A  86      -8.665  48.202  35.668  1.00  0.050          H  
ATOM   1357  HD1 PHE A  86      -9.829  51.119  34.041  1.00  0.050          H  
ATOM   1358  HD2 PHE A  86      -8.980  47.014  33.523  1.00  0.050          H  
ATOM   1359  HE1 PHE A  86      -9.855  51.435  31.681  1.00  0.050          H  
ATOM   1360  HE2 PHE A  86      -8.987  47.314  31.065  1.00  0.050          H  
ATOM   1361  HZ  PHE A  86      -9.424  49.591  30.193  1.00  0.050          H  
ATOM   1362  N   PRO A  87     -10.532  46.710  37.458  1.00  0.030          N  
ATOM   1363  CA  PRO A  87     -10.272  45.609  36.527  1.00  0.020          C  
ATOM   1364  C   PRO A  87     -11.503  44.876  35.957  1.00  0.020          C  
ATOM   1365  O   PRO A  87     -11.531  43.653  36.024  1.00  0.050          O  
ATOM   1366  CB  PRO A  87      -9.504  44.639  37.433  1.00  0.030          C  
ATOM   1367  CG  PRO A  87     -10.145  44.839  38.796  1.00  0.030          C  
ATOM   1368  CD  PRO A  87     -10.477  46.316  38.868  1.00  0.030          C  
ATOM   1369  HA  PRO A  87      -9.616  45.946  35.716  1.00  0.020          H  
ATOM   1370 1HB  PRO A  87      -9.595  43.605  37.071  1.00  0.040          H  
ATOM   1371 2HB  PRO A  87      -8.435  44.871  37.407  1.00  0.040          H  
ATOM   1372 1HG  PRO A  87     -11.045  44.203  38.875  1.00  0.040          H  
ATOM   1373 2HG  PRO A  87      -9.465  44.515  39.594  1.00  0.040          H  
ATOM   1374 1HD  PRO A  87     -11.466  46.466  39.329  1.00  0.040          H  
ATOM   1375 2HD  PRO A  87      -9.695  46.874  39.401  1.00  0.040          H  
ATOM   1376  N   GLU A  88     -12.482  45.564  35.369  1.00  0.040          N  
ATOM   1377  CA  GLU A  88     -13.614  44.862  34.787  1.00  0.050          C  
ATOM   1378  C   GLU A  88     -13.441  44.900  33.268  1.00  0.110          C  
ATOM   1379  O   GLU A  88     -13.603  43.885  32.589  1.00  0.150          O  
ATOM   1380  CB  GLU A  88     -14.915  45.519  35.233  1.00  0.070          C  
ATOM   1381  CG  GLU A  88     -15.125  45.521  36.758  1.00  0.070          C  
ATOM   1382  CD  GLU A  88     -15.447  44.157  37.336  1.00  0.070          C  
ATOM   1383  OE1 GLU A  88     -15.900  43.307  36.587  1.00  0.070          O  
ATOM   1384  OE2 GLU A  88     -15.267  43.968  38.512  1.00  0.070          O  
ATOM   1385  H   GLU A  88     -12.517  46.577  35.308  1.00  0.050          H  
ATOM   1386  HA  GLU A  88     -13.613  43.823  35.116  1.00  0.060          H  
ATOM   1387 1HB  GLU A  88     -14.982  46.534  34.866  1.00  0.080          H  
ATOM   1388 2HB  GLU A  88     -15.738  44.973  34.797  1.00  0.080          H  
ATOM   1389 1HG  GLU A  88     -14.215  45.892  37.233  1.00  0.080          H  
ATOM   1390 2HG  GLU A  88     -15.922  46.213  37.003  1.00  0.080          H  
ATOM   1391  N   GLY A  89     -13.057  46.081  32.759  1.00  0.130          N  
ATOM   1392  CA  GLY A  89     -12.811  46.319  31.333  1.00  0.190          C  
ATOM   1393  C   GLY A  89     -13.643  47.450  30.721  1.00  0.120          C  
ATOM   1394  O   GLY A  89     -14.579  47.975  31.342  1.00  0.100          O  
ATOM   1395  H   GLY A  89     -12.970  46.856  33.411  1.00  0.160          H  
ATOM   1396 1HA  GLY A  89     -11.754  46.547  31.189  1.00  0.230          H  
ATOM   1397 2HA  GLY A  89     -12.996  45.401  30.775  1.00  0.230          H  
ATOM   1398  N   LEU A  90     -13.228  47.875  29.519  1.00  0.130          N  
ATOM   1399  CA  LEU A  90     -13.896  48.949  28.748  1.00  0.100          C  
ATOM   1400  C   LEU A  90     -14.095  48.556  27.298  1.00  0.070          C  
ATOM   1401  O   LEU A  90     -13.233  47.959  26.658  1.00  0.240          O  
ATOM   1402  CB  LEU A  90     -13.105  50.283  28.663  1.00  0.150          C  
ATOM   1403  CG  LEU A  90     -12.837  51.115  29.862  1.00  0.150          C  
ATOM   1404  CD1 LEU A  90     -11.734  52.091  29.510  1.00  0.150          C  
ATOM   1405  CD2 LEU A  90     -14.089  51.917  30.203  1.00  0.150          C  
ATOM   1406  H   LEU A  90     -12.435  47.367  29.107  1.00  0.160          H  
ATOM   1407  HA  LEU A  90     -14.879  49.131  29.181  1.00  0.120          H  
ATOM   1408 1HB  LEU A  90     -12.202  50.150  28.172  1.00  0.180          H  
ATOM   1409 2HB  LEU A  90     -13.701  50.923  28.005  1.00  0.180          H  
ATOM   1410  HG  LEU A  90     -12.522  50.490  30.696  1.00  0.180          H  
ATOM   1411 1HD1 LEU A  90     -11.521  52.717  30.364  1.00  0.180          H  
ATOM   1412 2HD1 LEU A  90     -10.841  51.535  29.236  1.00  0.180          H  
ATOM   1413 3HD1 LEU A  90     -12.038  52.701  28.668  1.00  0.180          H  
ATOM   1414 1HD2 LEU A  90     -13.906  52.550  31.045  1.00  0.180          H  
ATOM   1415 2HD2 LEU A  90     -14.379  52.534  29.355  1.00  0.180          H  
ATOM   1416 3HD2 LEU A  90     -14.872  51.256  30.433  1.00  0.180          H  
ATOM   1417  N   SER A  91     -15.203  48.963  26.741  1.00  0.090          N  
ATOM   1418  CA  SER A  91     -15.459  48.782  25.328  1.00  0.070          C  
ATOM   1419  C   SER A  91     -15.690  50.134  24.693  1.00  0.030          C  
ATOM   1420  O   SER A  91     -16.034  51.106  25.371  1.00  0.030          O  
ATOM   1421  CB  SER A  91     -16.679  47.904  25.088  1.00  0.110          C  
ATOM   1422  OG  SER A  91     -16.507  46.603  25.591  1.00  0.110          O  
ATOM   1423  H   SER A  91     -15.912  49.408  27.316  1.00  0.110          H  
ATOM   1424  HA  SER A  91     -14.593  48.334  24.856  1.00  0.080          H  
ATOM   1425 1HB  SER A  91     -17.541  48.357  25.555  1.00  0.130          H  
ATOM   1426 2HB  SER A  91     -16.876  47.856  24.016  1.00  0.130          H  
ATOM   1427  HG  SER A  91     -17.325  46.138  25.394  1.00  0.130          H  
ATOM   1428  N   TRP A  92     -15.509  50.215  23.395  1.00  0.030          N  
ATOM   1429  CA  TRP A  92     -15.858  51.455  22.736  1.00  0.100          C  
ATOM   1430  C   TRP A  92     -16.269  51.216  21.300  1.00  0.050          C  
ATOM   1431  O   TRP A  92     -15.866  50.235  20.662  1.00  0.070          O  
ATOM   1432  CB  TRP A  92     -14.702  52.440  22.864  1.00  0.110          C  
ATOM   1433  CG  TRP A  92     -13.474  51.947  22.268  1.00  0.110          C  
ATOM   1434  CD1 TRP A  92     -12.586  51.091  22.839  1.00  0.110          C  
ATOM   1435  CD2 TRP A  92     -12.944  52.274  20.987  1.00  0.110          C  
ATOM   1436  NE1 TRP A  92     -11.553  50.869  22.003  1.00  0.110          N  
ATOM   1437  CE2 TRP A  92     -11.752  51.579  20.856  1.00  0.110          C  
ATOM   1438  CE3 TRP A  92     -13.374  53.085  19.955  1.00  0.110          C  
ATOM   1439  CZ2 TRP A  92     -10.983  51.663  19.724  1.00  0.110          C  
ATOM   1440  CZ3 TRP A  92     -12.598  53.171  18.846  1.00  0.110          C  
ATOM   1441  CH2 TRP A  92     -11.439  52.481  18.722  1.00  0.110          C  
ATOM   1442  H   TRP A  92     -15.165  49.397  22.881  1.00  0.040          H  
ATOM   1443  HA  TRP A  92     -16.715  51.881  23.253  1.00  0.120          H  
ATOM   1444 1HB  TRP A  92     -14.976  53.384  22.389  1.00  0.130          H  
ATOM   1445 2HB  TRP A  92     -14.515  52.652  23.913  1.00  0.130          H  
ATOM   1446  HD1 TRP A  92     -12.693  50.643  23.827  1.00  0.130          H  
ATOM   1447  HE1 TRP A  92     -10.747  50.237  22.181  1.00  0.130          H  
ATOM   1448  HE3 TRP A  92     -14.304  53.646  20.029  1.00  0.130          H  
ATOM   1449  HZ2 TRP A  92     -10.056  51.118  19.621  1.00  0.130          H  
ATOM   1450  HZ3 TRP A  92     -12.927  53.808  18.063  1.00  0.130          H  
ATOM   1451  HH2 TRP A  92     -10.870  52.588  17.816  1.00  0.130          H  
ATOM   1452  N   GLU A  93     -17.069  52.143  20.787  1.00  0.080          N  
ATOM   1453  CA  GLU A  93     -17.554  52.069  19.414  1.00  0.070          C  
ATOM   1454  C   GLU A  93     -17.450  53.434  18.755  1.00  0.060          C  
ATOM   1455  O   GLU A  93     -17.860  54.443  19.331  1.00  0.090          O  
ATOM   1456  CB  GLU A  93     -19.019  51.590  19.418  1.00  0.100          C  
ATOM   1457  CG  GLU A  93     -19.249  50.196  20.078  1.00  0.100          C  
ATOM   1458  CD  GLU A  93     -20.700  49.741  20.083  1.00  0.100          C  
ATOM   1459  OE1 GLU A  93     -21.503  50.370  19.441  1.00  0.100          O  
ATOM   1460  OE2 GLU A  93     -21.018  48.799  20.801  1.00  0.100          O  
ATOM   1461  H   GLU A  93     -17.367  52.904  21.405  1.00  0.100          H  
ATOM   1462  HA  GLU A  93     -16.938  51.369  18.851  1.00  0.080          H  
ATOM   1463 1HB  GLU A  93     -19.636  52.318  19.946  1.00  0.120          H  
ATOM   1464 2HB  GLU A  93     -19.381  51.536  18.391  1.00  0.120          H  
ATOM   1465 1HG  GLU A  93     -18.642  49.459  19.552  1.00  0.120          H  
ATOM   1466 2HG  GLU A  93     -18.905  50.234  21.108  1.00  0.120          H  
ATOM   1467  N   ARG A  94     -16.924  53.477  17.540  1.00  0.080          N  
ATOM   1468  CA  ARG A  94     -16.726  54.758  16.867  1.00  0.080          C  
ATOM   1469  C   ARG A  94     -17.064  54.801  15.381  1.00  0.140          C  
ATOM   1470  O   ARG A  94     -16.770  53.880  14.610  1.00  0.320          O  
ATOM   1471  CB  ARG A  94     -15.297  55.177  17.088  1.00  0.110          C  
ATOM   1472  CG  ARG A  94     -14.771  56.401  16.401  1.00  0.110          C  
ATOM   1473  CD  ARG A  94     -13.330  56.519  16.715  1.00  0.110          C  
ATOM   1474  NE  ARG A  94     -13.087  56.788  18.123  1.00  0.110          N  
ATOM   1475  CZ  ARG A  94     -11.902  56.608  18.753  1.00  0.110          C  
ATOM   1476  NH1 ARG A  94     -10.869  56.149  18.094  1.00  0.110          N  
ATOM   1477  NH2 ARG A  94     -11.770  56.892  20.035  1.00  0.110          N  
ATOM   1478  H   ARG A  94     -16.637  52.597  17.100  1.00  0.100          H  
ATOM   1479  HA  ARG A  94     -17.361  55.484  17.359  1.00  0.100          H  
ATOM   1480 1HB  ARG A  94     -15.174  55.355  18.143  1.00  0.130          H  
ATOM   1481 2HB  ARG A  94     -14.689  54.402  16.862  1.00  0.130          H  
ATOM   1482 1HG  ARG A  94     -14.865  56.305  15.325  1.00  0.130          H  
ATOM   1483 2HG  ARG A  94     -15.299  57.290  16.732  1.00  0.130          H  
ATOM   1484 1HD  ARG A  94     -12.848  55.585  16.455  1.00  0.130          H  
ATOM   1485 2HD  ARG A  94     -12.890  57.302  16.146  1.00  0.130          H  
ATOM   1486  HE  ARG A  94     -13.869  57.147  18.672  1.00  0.130          H  
ATOM   1487 1HH1 ARG A  94     -10.944  55.924  17.121  1.00  0.130          H  
ATOM   1488 2HH1 ARG A  94      -9.968  56.026  18.577  1.00  0.130          H  
ATOM   1489 1HH2 ARG A  94     -12.550  57.258  20.567  1.00  0.130          H  
ATOM   1490 2HH2 ARG A  94     -10.879  56.750  20.490  1.00  0.130          H  
ATOM   1491  N   SER A  95     -17.633  55.935  14.986  1.00  0.060          N  
ATOM   1492  CA  SER A  95     -17.973  56.248  13.604  1.00  0.060          C  
ATOM   1493  C   SER A  95     -17.127  57.403  13.074  1.00  0.070          C  
ATOM   1494  O   SER A  95     -16.968  58.447  13.724  1.00  0.100          O  
ATOM   1495  CB  SER A  95     -19.448  56.574  13.491  1.00  0.080          C  
ATOM   1496  OG  SER A  95     -19.773  57.002  12.198  1.00  0.080          O  
ATOM   1497  H   SER A  95     -17.849  56.628  15.710  1.00  0.070          H  
ATOM   1498  HA  SER A  95     -17.766  55.372  12.986  1.00  0.070          H  
ATOM   1499 1HB  SER A  95     -20.029  55.688  13.740  1.00  0.100          H  
ATOM   1500 2HB  SER A  95     -19.706  57.349  14.211  1.00  0.100          H  
ATOM   1501  HG  SER A  95     -20.731  57.060  12.170  1.00  0.100          H  
ATOM   1502  N   LEU A  96     -16.532  57.188  11.900  1.00  0.070          N  
ATOM   1503  CA  LEU A  96     -15.662  58.165  11.263  1.00  0.110          C  
ATOM   1504  C   LEU A  96     -16.303  58.682   9.975  1.00  0.100          C  
ATOM   1505  O   LEU A  96     -16.691  57.895   9.104  1.00  0.090          O  
ATOM   1506  CB  LEU A  96     -14.332  57.500  10.868  1.00  0.140          C  
ATOM   1507  CG  LEU A  96     -13.373  56.988  11.988  1.00  0.140          C  
ATOM   1508  CD1 LEU A  96     -13.822  55.580  12.568  1.00  0.140          C  
ATOM   1509  CD2 LEU A  96     -11.965  56.894  11.380  1.00  0.140          C  
ATOM   1510  H   LEU A  96     -16.688  56.291  11.440  1.00  0.080          H  
ATOM   1511  HA  LEU A  96     -15.491  59.003  11.941  1.00  0.130          H  
ATOM   1512 1HB  LEU A  96     -14.561  56.673  10.227  1.00  0.170          H  
ATOM   1513 2HB  LEU A  96     -13.775  58.234  10.291  1.00  0.170          H  
ATOM   1514  HG  LEU A  96     -13.383  57.687  12.803  1.00  0.170          H  
ATOM   1515 1HD1 LEU A  96     -13.118  55.274  13.338  1.00  0.170          H  
ATOM   1516 2HD1 LEU A  96     -14.803  55.626  13.005  1.00  0.170          H  
ATOM   1517 3HD1 LEU A  96     -13.831  54.839  11.786  1.00  0.170          H  
ATOM   1518 1HD2 LEU A  96     -11.256  56.559  12.135  1.00  0.170          H  
ATOM   1519 2HD2 LEU A  96     -11.963  56.187  10.557  1.00  0.170          H  
ATOM   1520 3HD2 LEU A  96     -11.663  57.876  11.011  1.00  0.170          H  
ATOM   1521  N   GLU A  97     -16.359  60.002   9.820  1.00  0.130          N  
ATOM   1522  CA  GLU A  97     -16.905  60.617   8.600  1.00  0.140          C  
ATOM   1523  C   GLU A  97     -15.900  61.562   7.963  1.00  0.140          C  
ATOM   1524  O   GLU A  97     -15.502  62.548   8.576  1.00  0.210          O  
ATOM   1525  CB  GLU A  97     -18.190  61.378   8.933  1.00  0.190          C  
ATOM   1526  CG  GLU A  97     -18.866  62.074   7.757  1.00  0.190          C  
ATOM   1527  CD  GLU A  97     -20.129  62.785   8.162  1.00  0.190          C  
ATOM   1528  OE1 GLU A  97     -20.535  62.641   9.288  1.00  0.190          O  
ATOM   1529  OE2 GLU A  97     -20.676  63.488   7.350  1.00  0.190          O  
ATOM   1530  H   GLU A  97     -16.063  60.582  10.617  1.00  0.160          H  
ATOM   1531  HA  GLU A  97     -17.131  59.832   7.877  1.00  0.170          H  
ATOM   1532 1HB  GLU A  97     -18.909  60.689   9.373  1.00  0.230          H  
ATOM   1533 2HB  GLU A  97     -17.971  62.127   9.672  1.00  0.230          H  
ATOM   1534 1HG  GLU A  97     -18.179  62.803   7.323  1.00  0.230          H  
ATOM   1535 2HG  GLU A  97     -19.095  61.332   6.992  1.00  0.230          H  
ATOM   1536  N   PHE A  98     -15.514  61.313   6.716  1.00  0.060          N  
ATOM   1537  CA  PHE A  98     -14.502  62.139   6.069  1.00  0.050          C  
ATOM   1538  C   PHE A  98     -15.099  63.132   5.079  1.00  0.060          C  
ATOM   1539  O   PHE A  98     -16.112  62.878   4.423  1.00  0.050          O  
ATOM   1540  CB  PHE A  98     -13.471  61.241   5.375  1.00  0.070          C  
ATOM   1541  CG  PHE A  98     -12.606  60.442   6.343  1.00  0.070          C  
ATOM   1542  CD1 PHE A  98     -13.059  59.260   6.924  1.00  0.070          C  
ATOM   1543  CD2 PHE A  98     -11.326  60.872   6.649  1.00  0.070          C  
ATOM   1544  CE1 PHE A  98     -12.254  58.555   7.793  1.00  0.070          C  
ATOM   1545  CE2 PHE A  98     -10.519  60.172   7.512  1.00  0.070          C  
ATOM   1546  CZ  PHE A  98     -10.980  59.022   8.088  1.00  0.070          C  
ATOM   1547  H   PHE A  98     -15.872  60.503   6.199  1.00  0.070          H  
ATOM   1548  HA  PHE A  98     -13.977  62.710   6.833  1.00  0.060          H  
ATOM   1549 1HB  PHE A  98     -13.965  60.554   4.704  1.00  0.090          H  
ATOM   1550 2HB  PHE A  98     -12.812  61.857   4.762  1.00  0.090          H  
ATOM   1551  HD1 PHE A  98     -14.052  58.901   6.692  1.00  0.090          H  
ATOM   1552  HD2 PHE A  98     -10.964  61.783   6.195  1.00  0.090          H  
ATOM   1553  HE1 PHE A  98     -12.619  57.634   8.247  1.00  0.090          H  
ATOM   1554  HE2 PHE A  98      -9.518  60.536   7.740  1.00  0.090          H  
ATOM   1555  HZ  PHE A  98     -10.340  58.480   8.774  1.00  0.090          H  
ATOM   1556  N   GLU A  99     -14.417  64.257   4.926  1.00  0.080          N  
ATOM   1557  CA  GLU A  99     -14.785  65.323   4.004  1.00  0.120          C  
ATOM   1558  C   GLU A  99     -15.007  64.853   2.571  1.00  0.070          C  
ATOM   1559  O   GLU A  99     -15.865  65.388   1.871  1.00  0.080          O  
ATOM   1560  CB  GLU A  99     -13.697  66.392   4.034  1.00  0.150          C  
ATOM   1561  CG  GLU A  99     -13.948  67.632   3.213  1.00  0.150          C  
ATOM   1562  CD  GLU A  99     -12.872  68.693   3.408  1.00  0.150          C  
ATOM   1563  OE1 GLU A  99     -12.023  68.553   4.285  1.00  0.150          O  
ATOM   1564  OE2 GLU A  99     -12.895  69.647   2.671  1.00  0.150          O  
ATOM   1565  H   GLU A  99     -13.614  64.424   5.540  1.00  0.100          H  
ATOM   1566  HA  GLU A  99     -15.715  65.766   4.362  1.00  0.140          H  
ATOM   1567 1HB  GLU A  99     -13.531  66.677   5.041  1.00  0.180          H  
ATOM   1568 2HB  GLU A  99     -12.782  65.969   3.682  1.00  0.180          H  
ATOM   1569 1HG  GLU A  99     -13.984  67.361   2.158  1.00  0.180          H  
ATOM   1570 2HG  GLU A  99     -14.918  68.046   3.487  1.00  0.180          H  
ATOM   1571  N   ASP A 100     -14.225  63.877   2.105  1.00  0.090          N  
ATOM   1572  CA  ASP A 100     -14.348  63.409   0.731  1.00  0.070          C  
ATOM   1573  C   ASP A 100     -15.407  62.324   0.528  1.00  0.070          C  
ATOM   1574  O   ASP A 100     -15.541  61.790  -0.576  1.00  0.100          O  
ATOM   1575  CB  ASP A 100     -12.996  62.921   0.215  1.00  0.110          C  
ATOM   1576  CG  ASP A 100     -12.426  61.666   0.943  1.00  0.110          C  
ATOM   1577  OD1 ASP A 100     -13.135  61.011   1.712  1.00  0.110          O  
ATOM   1578  OD2 ASP A 100     -11.266  61.376   0.706  1.00  0.110          O  
ATOM   1579  H   ASP A 100     -13.525  63.445   2.701  1.00  0.110          H  
ATOM   1580  HA  ASP A 100     -14.639  64.263   0.119  1.00  0.080          H  
ATOM   1581 1HB  ASP A 100     -13.097  62.699  -0.838  1.00  0.130          H  
ATOM   1582 2HB  ASP A 100     -12.278  63.723   0.285  1.00  0.130          H  
ATOM   1583  N   GLY A 101     -16.187  62.017   1.566  1.00  0.060          N  
ATOM   1584  CA  GLY A 101     -17.231  61.014   1.482  1.00  0.070          C  
ATOM   1585  C   GLY A 101     -16.827  59.660   2.046  1.00  0.050          C  
ATOM   1586  O   GLY A 101     -17.691  58.797   2.234  1.00  0.070          O  
ATOM   1587  H   GLY A 101     -16.054  62.469   2.474  1.00  0.070          H  
ATOM   1588 1HA  GLY A 101     -18.105  61.379   2.020  1.00  0.080          H  
ATOM   1589 2HA  GLY A 101     -17.530  60.897   0.443  1.00  0.080          H  
ATOM   1590  N   GLY A 102     -15.542  59.460   2.327  1.00  0.030          N  
ATOM   1591  CA  GLY A 102     -15.120  58.185   2.887  1.00  0.030          C  
ATOM   1592  C   GLY A 102     -15.641  58.058   4.313  1.00  0.030          C  
ATOM   1593  O   GLY A 102     -15.899  59.063   4.990  1.00  0.040          O  
ATOM   1594  H   GLY A 102     -14.837  60.190   2.132  1.00  0.040          H  
ATOM   1595 1HA  GLY A 102     -15.498  57.363   2.280  1.00  0.040          H  
ATOM   1596 2HA  GLY A 102     -14.035  58.126   2.879  1.00  0.040          H  
ATOM   1597  N   SER A 103     -15.771  56.835   4.798  1.00  0.050          N  
ATOM   1598  CA  SER A 103     -16.215  56.641   6.175  1.00  0.050          C  
ATOM   1599  C   SER A 103     -15.690  55.350   6.753  1.00  0.070          C  
ATOM   1600  O   SER A 103     -15.155  54.497   6.041  1.00  0.080          O  
ATOM   1601  CB  SER A 103     -17.734  56.666   6.283  1.00  0.070          C  
ATOM   1602  OG  SER A 103     -18.327  55.567   5.652  1.00  0.070          O  
ATOM   1603  H   SER A 103     -15.598  56.031   4.184  1.00  0.060          H  
ATOM   1604  HA  SER A 103     -15.826  57.456   6.781  1.00  0.060          H  
ATOM   1605 1HB  SER A 103     -18.020  56.674   7.333  1.00  0.080          H  
ATOM   1606 2HB  SER A 103     -18.110  57.588   5.841  1.00  0.080          H  
ATOM   1607  HG  SER A 103     -19.256  55.608   5.877  1.00  0.080          H  
ATOM   1608  N   ALA A 104     -15.805  55.211   8.062  1.00  0.070          N  
ATOM   1609  CA  ALA A 104     -15.349  53.980   8.685  1.00  0.080          C  
ATOM   1610  C   ALA A 104     -16.025  53.712  10.024  1.00  0.040          C  
ATOM   1611  O   ALA A 104     -16.550  54.613  10.686  1.00  0.050          O  
ATOM   1612  CB  ALA A 104     -13.836  54.008   8.848  1.00  0.110          C  
ATOM   1613  H   ALA A 104     -16.237  55.975   8.594  1.00  0.080          H  
ATOM   1614  HA  ALA A 104     -15.613  53.157   8.022  1.00  0.100          H  
ATOM   1615 1HB  ALA A 104     -13.546  53.059   9.263  1.00  0.130          H  
ATOM   1616 2HB  ALA A 104     -13.357  54.150   7.885  1.00  0.130          H  
ATOM   1617 3HB  ALA A 104     -13.539  54.797   9.500  1.00  0.130          H  
ATOM   1618  N   SER A 105     -15.965  52.455  10.441  1.00  0.030          N  
ATOM   1619  CA  SER A 105     -16.502  52.036  11.728  1.00  0.080          C  
ATOM   1620  C   SER A 105     -15.569  51.081  12.456  1.00  0.120          C  
ATOM   1621  O   SER A 105     -15.054  50.104  11.891  1.00  0.100          O  
ATOM   1622  CB  SER A 105     -17.858  51.392  11.551  1.00  0.090          C  
ATOM   1623  OG  SER A 105     -18.344  50.915  12.776  1.00  0.090          O  
ATOM   1624  H   SER A 105     -15.550  51.758   9.817  1.00  0.040          H  
ATOM   1625  HA  SER A 105     -16.624  52.920  12.351  1.00  0.100          H  
ATOM   1626 1HB  SER A 105     -18.551  52.125  11.142  1.00  0.110          H  
ATOM   1627 2HB  SER A 105     -17.783  50.573  10.838  1.00  0.110          H  
ATOM   1628  HG  SER A 105     -19.246  50.636  12.613  1.00  0.110          H  
ATOM   1629  N   VAL A 106     -15.309  51.420  13.714  1.00  0.160          N  
ATOM   1630  CA  VAL A 106     -14.411  50.662  14.578  1.00  0.190          C  
ATOM   1631  C   VAL A 106     -15.089  50.286  15.894  1.00  0.210          C  
ATOM   1632  O   VAL A 106     -15.878  51.051  16.456  1.00  0.340          O  
ATOM   1633  CB  VAL A 106     -13.104  51.468  14.847  1.00  0.250          C  
ATOM   1634  CG1 VAL A 106     -13.385  52.667  15.540  1.00  0.250          C  
ATOM   1635  CG2 VAL A 106     -12.066  50.601  15.615  1.00  0.250          C  
ATOM   1636  H   VAL A 106     -15.805  52.243  14.075  1.00  0.190          H  
ATOM   1637  HA  VAL A 106     -14.140  49.742  14.065  1.00  0.230          H  
ATOM   1638  HB  VAL A 106     -12.713  51.792  13.943  1.00  0.300          H  
ATOM   1639 1HG1 VAL A 106     -12.466  53.229  15.679  1.00  0.300          H  
ATOM   1640 2HG1 VAL A 106     -14.089  53.258  14.955  1.00  0.300          H  
ATOM   1641 3HG1 VAL A 106     -13.811  52.414  16.492  1.00  0.300          H  
ATOM   1642 1HG2 VAL A 106     -11.181  51.165  15.759  1.00  0.300          H  
ATOM   1643 2HG2 VAL A 106     -12.443  50.301  16.586  1.00  0.300          H  
ATOM   1644 3HG2 VAL A 106     -11.827  49.718  15.034  1.00  0.300          H  
ATOM   1645  N   SER A 107     -14.751  49.112  16.397  1.00  0.060          N  
ATOM   1646  CA  SER A 107     -15.269  48.643  17.679  1.00  0.070          C  
ATOM   1647  C   SER A 107     -14.246  47.801  18.393  1.00  0.100          C  
ATOM   1648  O   SER A 107     -13.516  47.019  17.766  1.00  0.110          O  
ATOM   1649  CB  SER A 107     -16.550  47.863  17.501  1.00  0.090          C  
ATOM   1650  OG  SER A 107     -16.971  47.325  18.727  1.00  0.090          O  
ATOM   1651  H   SER A 107     -14.109  48.526  15.850  1.00  0.070          H  
ATOM   1652  HA  SER A 107     -15.477  49.509  18.306  1.00  0.080          H  
ATOM   1653 1HB  SER A 107     -17.321  48.530  17.111  1.00  0.110          H  
ATOM   1654 2HB  SER A 107     -16.401  47.066  16.775  1.00  0.110          H  
ATOM   1655  HG  SER A 107     -17.888  47.062  18.601  1.00  0.110          H  
ATOM   1656  N   ALA A 108     -14.132  47.992  19.701  1.00  0.190          N  
ATOM   1657  CA  ALA A 108     -13.124  47.234  20.411  1.00  0.310          C  
ATOM   1658  C   ALA A 108     -13.337  47.068  21.906  1.00  0.130          C  
ATOM   1659  O   ALA A 108     -14.197  47.724  22.508  1.00  0.020          O  
ATOM   1660  CB  ALA A 108     -11.837  47.884  20.181  1.00  0.390          C  
ATOM   1661  H   ALA A 108     -14.748  48.669  20.167  1.00  0.230          H  
ATOM   1662  HA  ALA A 108     -13.101  46.236  19.975  1.00  0.370          H  
ATOM   1663 1HB  ALA A 108     -11.116  47.266  20.648  1.00  0.460          H  
ATOM   1664 2HB  ALA A 108     -11.658  47.972  19.144  1.00  0.460          H  
ATOM   1665 3HB  ALA A 108     -11.862  48.827  20.607  1.00  0.460          H  
ATOM   1666  N   HIS A 109     -12.547  46.150  22.495  1.00  0.130          N  
ATOM   1667  CA  HIS A 109     -12.570  45.916  23.943  1.00  0.060          C  
ATOM   1668  C   HIS A 109     -11.182  45.791  24.588  1.00  0.040          C  
ATOM   1669  O   HIS A 109     -10.268  45.135  24.059  1.00  0.050          O  
ATOM   1670  CB  HIS A 109     -13.367  44.651  24.286  1.00  0.110          C  
ATOM   1671  CG  HIS A 109     -13.522  44.428  25.779  1.00  0.110          C  
ATOM   1672  ND1 HIS A 109     -14.424  45.136  26.534  1.00  0.110          N  
ATOM   1673  CD2 HIS A 109     -12.887  43.598  26.638  1.00  0.110          C  
ATOM   1674  CE1 HIS A 109     -14.343  44.756  27.792  1.00  0.110          C  
ATOM   1675  NE2 HIS A 109     -13.422  43.820  27.884  1.00  0.110          N  
ATOM   1676  H   HIS A 109     -11.897  45.623  21.898  1.00  0.160          H  
ATOM   1677  HA  HIS A 109     -13.058  46.752  24.429  1.00  0.070          H  
ATOM   1678 1HB  HIS A 109     -14.363  44.724  23.850  1.00  0.130          H  
ATOM   1679 2HB  HIS A 109     -12.877  43.781  23.855  1.00  0.130          H  
ATOM   1680  HD1 HIS A 109     -15.079  45.816  26.170  1.00  0.130          H  
ATOM   1681  HD2 HIS A 109     -12.095  42.861  26.505  1.00  0.130          H  
ATOM   1682  HE1 HIS A 109     -14.983  45.213  28.547  1.00  0.130          H  
ATOM   1683  N   ILE A 110     -11.038  46.459  25.745  1.00  0.080          N  
ATOM   1684  CA  ILE A 110      -9.825  46.410  26.555  1.00  0.090          C  
ATOM   1685  C   ILE A 110     -10.032  45.605  27.829  1.00  0.020          C  
ATOM   1686  O   ILE A 110     -10.971  45.852  28.603  1.00  0.120          O  
ATOM   1687  CB  ILE A 110      -9.354  47.848  26.978  1.00  0.120          C  
ATOM   1688  CG1 ILE A 110      -7.968  47.874  27.561  1.00  0.120          C  
ATOM   1689  CG2 ILE A 110     -10.214  48.456  27.921  1.00  0.120          C  
ATOM   1690  CD1 ILE A 110      -7.039  47.704  26.534  1.00  0.120          C  
ATOM   1691  H   ILE A 110     -11.832  47.002  26.074  1.00  0.100          H  
ATOM   1692  HA  ILE A 110      -9.070  45.909  25.971  1.00  0.110          H  
ATOM   1693  HB  ILE A 110      -9.387  48.477  26.145  1.00  0.150          H  
ATOM   1694 1HG1 ILE A 110      -7.786  48.834  28.036  1.00  0.150          H  
ATOM   1695 2HG1 ILE A 110      -7.831  47.092  28.298  1.00  0.150          H  
ATOM   1696 1HG2 ILE A 110      -9.873  49.464  28.093  1.00  0.150          H  
ATOM   1697 2HG2 ILE A 110     -11.149  48.469  27.487  1.00  0.150          H  
ATOM   1698 3HG2 ILE A 110     -10.244  47.948  28.854  1.00  0.150          H  
ATOM   1699 1HD1 ILE A 110      -6.085  47.728  26.861  1.00  0.150          H  
ATOM   1700 2HD1 ILE A 110      -7.184  46.795  26.071  1.00  0.150          H  
ATOM   1701 3HD1 ILE A 110      -7.193  48.497  25.831  1.00  0.150          H  
ATOM   1702  N   SER A 111      -9.071  44.752  28.136  1.00  0.040          N  
ATOM   1703  CA  SER A 111      -9.100  44.014  29.386  1.00  0.050          C  
ATOM   1704  C   SER A 111      -7.764  44.179  30.101  1.00  0.050          C  
ATOM   1705  O   SER A 111      -6.720  44.401  29.487  1.00  0.030          O  
ATOM   1706  CB  SER A 111      -9.402  42.544  29.150  1.00  0.070          C  
ATOM   1707  OG  SER A 111      -8.382  41.925  28.418  1.00  0.070          O  
ATOM   1708  H   SER A 111      -8.338  44.575  27.441  1.00  0.050          H  
ATOM   1709  HA  SER A 111      -9.882  44.426  30.024  1.00  0.060          H  
ATOM   1710 1HB  SER A 111      -9.521  42.041  30.108  1.00  0.080          H  
ATOM   1711 2HB  SER A 111     -10.347  42.455  28.613  1.00  0.080          H  
ATOM   1712  HG  SER A 111      -8.647  41.006  28.315  1.00  0.080          H  
ATOM   1713  N   LEU A 112      -7.777  44.069  31.421  1.00  0.070          N  
ATOM   1714  CA  LEU A 112      -6.534  44.206  32.178  1.00  0.070          C  
ATOM   1715  C   LEU A 112      -6.178  42.960  32.972  1.00  0.060          C  
ATOM   1716  O   LEU A 112      -7.004  42.422  33.719  1.00  0.070          O  
ATOM   1717  CB  LEU A 112      -6.648  45.450  33.083  1.00  0.100          C  
ATOM   1718  CG  LEU A 112      -5.500  45.791  34.080  1.00  0.100          C  
ATOM   1719  CD1 LEU A 112      -4.220  46.099  33.343  1.00  0.100          C  
ATOM   1720  CD2 LEU A 112      -5.929  47.024  34.895  1.00  0.100          C  
ATOM   1721  H   LEU A 112      -8.649  43.893  31.902  1.00  0.080          H  
ATOM   1722  HA  LEU A 112      -5.722  44.378  31.473  1.00  0.080          H  
ATOM   1723 1HB  LEU A 112      -6.771  46.317  32.437  1.00  0.120          H  
ATOM   1724 2HB  LEU A 112      -7.546  45.330  33.679  1.00  0.120          H  
ATOM   1725  HG  LEU A 112      -5.317  44.945  34.750  1.00  0.120          H  
ATOM   1726 1HD1 LEU A 112      -3.451  46.330  34.062  1.00  0.120          H  
ATOM   1727 2HD1 LEU A 112      -3.921  45.243  32.791  1.00  0.120          H  
ATOM   1728 3HD1 LEU A 112      -4.356  46.936  32.675  1.00  0.120          H  
ATOM   1729 1HD2 LEU A 112      -5.142  47.285  35.606  1.00  0.120          H  
ATOM   1730 2HD2 LEU A 112      -6.106  47.871  34.230  1.00  0.120          H  
ATOM   1731 3HD2 LEU A 112      -6.835  46.788  35.431  1.00  0.120          H  
ATOM   1732  N   ARG A 113      -4.936  42.515  32.807  1.00  0.060          N  
ATOM   1733  CA  ARG A 113      -4.409  41.364  33.531  1.00  0.050          C  
ATOM   1734  C   ARG A 113      -3.026  41.736  34.041  1.00  0.050          C  
ATOM   1735  O   ARG A 113      -2.200  42.251  33.282  1.00  0.040          O  
ATOM   1736  CB  ARG A 113      -4.333  40.133  32.636  1.00  0.070          C  
ATOM   1737  CG  ARG A 113      -5.678  39.623  32.094  1.00  0.070          C  
ATOM   1738  CD  ARG A 113      -6.530  39.019  33.157  1.00  0.070          C  
ATOM   1739  NE  ARG A 113      -7.770  38.482  32.620  1.00  0.070          N  
ATOM   1740  CZ  ARG A 113      -8.919  39.178  32.428  1.00  0.070          C  
ATOM   1741  NH1 ARG A 113      -9.014  40.469  32.723  1.00  0.070          N  
ATOM   1742  NH2 ARG A 113      -9.977  38.542  31.937  1.00  0.070          N  
ATOM   1743  H   ARG A 113      -4.329  43.023  32.150  1.00  0.070          H  
ATOM   1744  HA  ARG A 113      -5.043  41.157  34.391  1.00  0.060          H  
ATOM   1745 1HB  ARG A 113      -3.705  40.345  31.788  1.00  0.090          H  
ATOM   1746 2HB  ARG A 113      -3.868  39.315  33.186  1.00  0.090          H  
ATOM   1747 1HG  ARG A 113      -6.224  40.442  31.632  1.00  0.090          H  
ATOM   1748 2HG  ARG A 113      -5.491  38.857  31.344  1.00  0.090          H  
ATOM   1749 1HD  ARG A 113      -5.985  38.201  33.628  1.00  0.090          H  
ATOM   1750 2HD  ARG A 113      -6.780  39.757  33.910  1.00  0.090          H  
ATOM   1751  HE  ARG A 113      -7.776  37.501  32.375  1.00  0.090          H  
ATOM   1752 1HH1 ARG A 113      -8.215  41.004  33.111  1.00  0.090          H  
ATOM   1753 2HH1 ARG A 113      -9.889  40.951  32.582  1.00  0.090          H  
ATOM   1754 1HH2 ARG A 113      -9.916  37.557  31.714  1.00  0.090          H  
ATOM   1755 2HH2 ARG A 113     -10.845  39.036  31.789  1.00  0.090          H  
ATOM   1756  N   GLY A 114      -2.746  41.475  35.313  1.00  0.050          N  
ATOM   1757  CA  GLY A 114      -1.458  41.902  35.835  1.00  0.050          C  
ATOM   1758  C   GLY A 114      -1.438  43.414  35.689  1.00  0.040          C  
ATOM   1759  O   GLY A 114      -2.353  44.085  36.161  1.00  0.040          O  
ATOM   1760  H   GLY A 114      -3.425  41.030  35.915  1.00  0.060          H  
ATOM   1761 1HA  GLY A 114      -1.353  41.616  36.881  1.00  0.060          H  
ATOM   1762 2HA  GLY A 114      -0.645  41.449  35.269  1.00  0.060          H  
ATOM   1763  N   ASN A 115      -0.404  43.947  35.043  1.00  0.030          N  
ATOM   1764  CA  ASN A 115      -0.290  45.376  34.823  1.00  0.030          C  
ATOM   1765  C   ASN A 115      -0.242  45.681  33.324  1.00  0.030          C  
ATOM   1766  O   ASN A 115       0.270  46.731  32.913  1.00  0.030          O  
ATOM   1767  CB  ASN A 115       0.908  45.930  35.561  1.00  0.040          C  
ATOM   1768  CG  ASN A 115       2.200  45.338  35.099  1.00  0.040          C  
ATOM   1769  OD1 ASN A 115       2.226  44.328  34.368  1.00  0.040          O  
ATOM   1770  ND2 ASN A 115       3.285  45.929  35.528  1.00  0.040          N  
ATOM   1771  H   ASN A 115       0.330  43.345  34.685  1.00  0.040          H  
ATOM   1772  HA  ASN A 115      -1.182  45.857  35.221  1.00  0.040          H  
ATOM   1773 1HB  ASN A 115       0.951  47.011  35.423  1.00  0.050          H  
ATOM   1774 2HB  ASN A 115       0.793  45.743  36.629  1.00  0.050          H  
ATOM   1775 1HD2 ASN A 115       4.184  45.580  35.277  1.00  0.050          H  
ATOM   1776 2HD2 ASN A 115       3.216  46.734  36.120  1.00  0.050          H  
ATOM   1777  N   THR A 116      -0.770  44.746  32.518  1.00  0.030          N  
ATOM   1778  CA  THR A 116      -0.799  44.896  31.069  1.00  0.020          C  
ATOM   1779  C   THR A 116      -2.225  44.987  30.537  1.00  0.030          C  
ATOM   1780  O   THR A 116      -3.098  44.155  30.829  1.00  0.040          O  
ATOM   1781  CB  THR A 116      -0.084  43.728  30.343  1.00  0.030          C  
ATOM   1782  OG1 THR A 116       1.287  43.654  30.742  1.00  0.030          O  
ATOM   1783  CG2 THR A 116      -0.119  43.946  28.804  1.00  0.030          C  
ATOM   1784  H   THR A 116      -1.181  43.903  32.931  1.00  0.040          H  
ATOM   1785  HA  THR A 116      -0.290  45.815  30.815  1.00  0.020          H  
ATOM   1786  HB  THR A 116      -0.571  42.798  30.598  1.00  0.040          H  
ATOM   1787  HG1 THR A 116       1.323  43.370  31.658  1.00  0.040          H  
ATOM   1788 1HG2 THR A 116       0.393  43.116  28.330  1.00  0.040          H  
ATOM   1789 2HG2 THR A 116      -1.140  43.984  28.433  1.00  0.040          H  
ATOM   1790 3HG2 THR A 116       0.386  44.873  28.554  1.00  0.040          H  
ATOM   1791  N   PHE A 117      -2.450  46.013  29.747  1.00  0.010          N  
ATOM   1792  CA  PHE A 117      -3.717  46.242  29.097  1.00  0.010          C  
ATOM   1793  C   PHE A 117      -3.724  45.522  27.748  1.00  0.030          C  
ATOM   1794  O   PHE A 117      -2.843  45.746  26.916  1.00  0.040          O  
ATOM   1795  CB  PHE A 117      -3.927  47.739  28.893  1.00  0.010          C  
ATOM   1796  CG  PHE A 117      -4.216  48.585  30.088  1.00  0.010          C  
ATOM   1797  CD1 PHE A 117      -3.222  49.313  30.684  1.00  0.010          C  
ATOM   1798  CD2 PHE A 117      -5.512  48.691  30.600  1.00  0.010          C  
ATOM   1799  CE1 PHE A 117      -3.509  50.139  31.747  1.00  0.010          C  
ATOM   1800  CE2 PHE A 117      -5.774  49.517  31.675  1.00  0.010          C  
ATOM   1801  CZ  PHE A 117      -4.773  50.239  32.237  1.00  0.010          C  
ATOM   1802  H   PHE A 117      -1.678  46.662  29.596  1.00  0.010          H  
ATOM   1803  HA  PHE A 117      -4.521  45.839  29.716  1.00  0.010          H  
ATOM   1804 1HB  PHE A 117      -3.033  48.129  28.439  1.00  0.020          H  
ATOM   1805 2HB  PHE A 117      -4.667  47.894  28.238  1.00  0.020          H  
ATOM   1806  HD1 PHE A 117      -2.199  49.246  30.293  1.00  0.020          H  
ATOM   1807  HD2 PHE A 117      -6.320  48.122  30.144  1.00  0.020          H  
ATOM   1808  HE1 PHE A 117      -2.731  50.716  32.190  1.00  0.020          H  
ATOM   1809  HE2 PHE A 117      -6.774  49.605  32.076  1.00  0.020          H  
ATOM   1810  HZ  PHE A 117      -4.979  50.896  33.070  1.00  0.020          H  
ATOM   1811  N   TYR A 118      -4.706  44.667  27.527  1.00  0.040          N  
ATOM   1812  CA  TYR A 118      -4.806  43.910  26.288  1.00  0.090          C  
ATOM   1813  C   TYR A 118      -5.982  44.393  25.470  1.00  0.070          C  
ATOM   1814  O   TYR A 118      -7.124  44.416  25.939  1.00  0.240          O  
ATOM   1815  CB  TYR A 118      -4.961  42.420  26.591  1.00  0.110          C  
ATOM   1816  CG  TYR A 118      -3.748  41.789  27.227  1.00  0.110          C  
ATOM   1817  CD1 TYR A 118      -3.590  41.815  28.598  1.00  0.110          C  
ATOM   1818  CD2 TYR A 118      -2.799  41.171  26.435  1.00  0.110          C  
ATOM   1819  CE1 TYR A 118      -2.486  41.229  29.170  1.00  0.110          C  
ATOM   1820  CE2 TYR A 118      -1.693  40.584  27.010  1.00  0.110          C  
ATOM   1821  CZ  TYR A 118      -1.534  40.611  28.372  1.00  0.110          C  
ATOM   1822  OH  TYR A 118      -0.428  40.020  28.954  1.00  0.110          O  
ATOM   1823  H   TYR A 118      -5.402  44.526  28.258  1.00  0.050          H  
ATOM   1824  HA  TYR A 118      -3.904  44.066  25.698  1.00  0.110          H  
ATOM   1825 1HB  TYR A 118      -5.809  42.281  27.268  1.00  0.130          H  
ATOM   1826 2HB  TYR A 118      -5.185  41.884  25.671  1.00  0.130          H  
ATOM   1827  HD1 TYR A 118      -4.338  42.303  29.230  1.00  0.130          H  
ATOM   1828  HD2 TYR A 118      -2.926  41.147  25.353  1.00  0.130          H  
ATOM   1829  HE1 TYR A 118      -2.359  41.256  30.249  1.00  0.130          H  
ATOM   1830  HE2 TYR A 118      -0.946  40.096  26.384  1.00  0.130          H  
ATOM   1831  HH  TYR A 118      -0.506  40.063  29.909  1.00  0.130          H  
ATOM   1832  N   HIS A 119      -5.736  44.757  24.224  1.00  0.240          N  
ATOM   1833  CA  HIS A 119      -6.835  45.281  23.439  1.00  0.350          C  
ATOM   1834  C   HIS A 119      -6.996  44.631  22.097  1.00  0.280          C  
ATOM   1835  O   HIS A 119      -6.017  44.409  21.373  1.00  0.250          O  
ATOM   1836  CB  HIS A 119      -6.607  46.729  23.212  1.00  0.450          C  
ATOM   1837  CG  HIS A 119      -7.695  47.466  22.626  1.00  0.450          C  
ATOM   1838  ND1 HIS A 119      -7.874  47.561  21.300  1.00  0.450          N  
ATOM   1839  CD2 HIS A 119      -8.651  48.212  23.187  1.00  0.450          C  
ATOM   1840  CE1 HIS A 119      -8.862  48.363  21.057  1.00  0.450          C  
ATOM   1841  NE2 HIS A 119      -9.368  48.768  22.196  1.00  0.450          N  
ATOM   1842  H   HIS A 119      -4.774  44.752  23.870  1.00  0.290          H  
ATOM   1843  HA  HIS A 119      -7.772  45.155  23.974  1.00  0.420          H  
ATOM   1844 1HB  HIS A 119      -6.279  47.198  24.087  1.00  0.540          H  
ATOM   1845 2HB  HIS A 119      -5.797  46.791  22.539  1.00  0.540          H  
ATOM   1846  HD1 HIS A 119      -7.440  46.982  20.598  1.00  0.540          H  
ATOM   1847  HD2 HIS A 119      -8.892  48.448  24.167  1.00  0.540          H  
ATOM   1848  HE1 HIS A 119      -9.136  48.608  20.056  1.00  0.540          H  
ATOM   1849  N   LYS A 120      -8.251  44.366  21.766  1.00  0.270          N  
ATOM   1850  CA  LYS A 120      -8.594  43.767  20.491  1.00  0.220          C  
ATOM   1851  C   LYS A 120      -9.691  44.549  19.788  1.00  0.130          C  
ATOM   1852  O   LYS A 120     -10.734  44.857  20.382  1.00  0.230          O  
ATOM   1853  CB  LYS A 120      -8.988  42.304  20.693  1.00  0.330          C  
ATOM   1854  CG  LYS A 120      -9.300  41.550  19.415  1.00  0.330          C  
ATOM   1855  CD  LYS A 120      -9.515  40.063  19.688  1.00  0.330          C  
ATOM   1856  CE  LYS A 120      -9.719  39.288  18.400  1.00  0.330          C  
ATOM   1857  NZ  LYS A 120      -9.888  37.830  18.645  1.00  0.330          N  
ATOM   1858  H   LYS A 120      -8.975  44.584  22.464  1.00  0.320          H  
ATOM   1859  HA  LYS A 120      -7.715  43.791  19.860  1.00  0.260          H  
ATOM   1860 1HB  LYS A 120      -8.176  41.784  21.201  1.00  0.390          H  
ATOM   1861 2HB  LYS A 120      -9.866  42.252  21.336  1.00  0.390          H  
ATOM   1862 1HG  LYS A 120     -10.205  41.958  18.959  1.00  0.390          H  
ATOM   1863 2HG  LYS A 120      -8.486  41.687  18.729  1.00  0.390          H  
ATOM   1864 1HD  LYS A 120      -8.645  39.660  20.209  1.00  0.390          H  
ATOM   1865 2HD  LYS A 120     -10.391  39.935  20.323  1.00  0.390          H  
ATOM   1866 1HE  LYS A 120     -10.604  39.668  17.887  1.00  0.390          H  
ATOM   1867 2HE  LYS A 120      -8.852  39.436  17.757  1.00  0.390          H  
ATOM   1868 1HZ  LYS A 120     -10.007  37.371  17.752  1.00  0.390          H  
ATOM   1869 2HZ  LYS A 120      -9.065  37.465  19.105  1.00  0.390          H  
ATOM   1870 3HZ  LYS A 120     -10.698  37.667  19.228  1.00  0.390          H  
ATOM   1871  N   SER A 121      -9.469  44.824  18.500  1.00  0.180          N  
ATOM   1872  CA  SER A 121     -10.412  45.610  17.705  1.00  0.310          C  
ATOM   1873  C   SER A 121     -10.744  45.074  16.331  1.00  0.200          C  
ATOM   1874  O   SER A 121      -9.989  44.301  15.722  1.00  0.200          O  
ATOM   1875  CB  SER A 121      -9.829  46.979  17.463  1.00  0.380          C  
ATOM   1876  OG  SER A 121      -8.682  46.877  16.713  1.00  0.380          O  
ATOM   1877  H   SER A 121      -8.571  44.539  18.089  1.00  0.220          H  
ATOM   1878  HA  SER A 121     -11.345  45.687  18.260  1.00  0.370          H  
ATOM   1879 1HB  SER A 121     -10.556  47.617  16.952  1.00  0.460          H  
ATOM   1880 2HB  SER A 121      -9.593  47.420  18.376  1.00  0.460          H  
ATOM   1881  HG  SER A 121      -8.327  47.768  16.626  1.00  0.460          H  
ATOM   1882  N   LYS A 122     -11.893  45.543  15.840  1.00  0.110          N  
ATOM   1883  CA  LYS A 122     -12.390  45.285  14.501  1.00  0.070          C  
ATOM   1884  C   LYS A 122     -12.495  46.614  13.754  1.00  0.120          C  
ATOM   1885  O   LYS A 122     -12.917  47.622  14.333  1.00  0.180          O  
ATOM   1886  CB  LYS A 122     -13.780  44.633  14.574  1.00  0.110          C  
ATOM   1887  CG  LYS A 122     -13.875  43.307  15.364  1.00  0.110          C  
ATOM   1888  CD  LYS A 122     -13.131  42.182  14.673  1.00  0.110          C  
ATOM   1889  CE  LYS A 122     -13.333  40.844  15.373  1.00  0.110          C  
ATOM   1890  NZ  LYS A 122     -12.654  39.716  14.642  1.00  0.110          N  
ATOM   1891  H   LYS A 122     -12.464  46.132  16.454  1.00  0.130          H  
ATOM   1892  HA  LYS A 122     -11.693  44.644  13.972  1.00  0.080          H  
ATOM   1893 1HB  LYS A 122     -14.474  45.335  15.039  1.00  0.140          H  
ATOM   1894 2HB  LYS A 122     -14.139  44.444  13.564  1.00  0.140          H  
ATOM   1895 1HG  LYS A 122     -13.452  43.451  16.360  1.00  0.140          H  
ATOM   1896 2HG  LYS A 122     -14.922  43.031  15.473  1.00  0.140          H  
ATOM   1897 1HD  LYS A 122     -13.428  42.107  13.627  1.00  0.140          H  
ATOM   1898 2HD  LYS A 122     -12.077  42.413  14.724  1.00  0.140          H  
ATOM   1899 1HE  LYS A 122     -12.920  40.908  16.380  1.00  0.140          H  
ATOM   1900 2HE  LYS A 122     -14.399  40.630  15.441  1.00  0.140          H  
ATOM   1901 1HZ  LYS A 122     -12.807  38.853  15.132  1.00  0.140          H  
ATOM   1902 2HZ  LYS A 122     -13.035  39.639  13.715  1.00  0.140          H  
ATOM   1903 3HZ  LYS A 122     -11.627  39.868  14.557  1.00  0.140          H  
ATOM   1904  N   PHE A 123     -12.180  46.617  12.453  1.00  0.160          N  
ATOM   1905  CA  PHE A 123     -12.304  47.861  11.681  1.00  0.260          C  
ATOM   1906  C   PHE A 123     -12.654  47.740  10.219  1.00  0.220          C  
ATOM   1907  O   PHE A 123     -11.940  47.076   9.463  1.00  0.270          O  
ATOM   1908  CB  PHE A 123     -10.993  48.583  11.721  1.00  0.320          C  
ATOM   1909  CG  PHE A 123     -10.966  49.874  11.004  1.00  0.320          C  
ATOM   1910  CD1 PHE A 123     -11.584  50.888  11.568  1.00  0.320          C  
ATOM   1911  CD2 PHE A 123     -10.307  50.072   9.798  1.00  0.320          C  
ATOM   1912  CE1 PHE A 123     -11.604  52.128  11.035  1.00  0.320          C  
ATOM   1913  CE2 PHE A 123     -10.311  51.323   9.233  1.00  0.320          C  
ATOM   1914  CZ  PHE A 123     -10.961  52.350   9.863  1.00  0.320          C  
ATOM   1915  H   PHE A 123     -11.806  45.756  12.036  1.00  0.190          H  
ATOM   1916  HA  PHE A 123     -13.075  48.469  12.153  1.00  0.310          H  
ATOM   1917 1HB  PHE A 123     -10.760  48.770  12.753  1.00  0.390          H  
ATOM   1918 2HB  PHE A 123     -10.230  47.939  11.306  1.00  0.390          H  
ATOM   1919  HD1 PHE A 123     -12.068  50.664  12.461  1.00  0.390          H  
ATOM   1920  HD2 PHE A 123      -9.793  49.244   9.314  1.00  0.390          H  
ATOM   1921  HE1 PHE A 123     -12.129  52.942  11.539  1.00  0.390          H  
ATOM   1922  HE2 PHE A 123      -9.800  51.511   8.310  1.00  0.390          H  
ATOM   1923  HZ  PHE A 123     -10.970  53.340   9.434  1.00  0.390          H  
ATOM   1924  N   THR A 124     -13.708  48.440   9.805  1.00  0.150          N  
ATOM   1925  CA  THR A 124     -14.064  48.440   8.394  1.00  0.110          C  
ATOM   1926  C   THR A 124     -14.141  49.857   7.829  1.00  0.060          C  
ATOM   1927  O   THR A 124     -14.925  50.694   8.301  1.00  0.040          O  
ATOM   1928  CB  THR A 124     -15.433  47.746   8.147  1.00  0.170          C  
ATOM   1929  OG1 THR A 124     -15.398  46.391   8.623  1.00  0.170          O  
ATOM   1930  CG2 THR A 124     -15.733  47.719   6.642  1.00  0.170          C  
ATOM   1931  H   THR A 124     -14.250  48.981  10.486  1.00  0.180          H  
ATOM   1932  HA  THR A 124     -13.300  47.901   7.836  1.00  0.130          H  
ATOM   1933  HB  THR A 124     -16.221  48.291   8.667  1.00  0.200          H  
ATOM   1934  HG1 THR A 124     -15.376  46.399   9.582  1.00  0.200          H  
ATOM   1935 1HG2 THR A 124     -16.688  47.228   6.474  1.00  0.200          H  
ATOM   1936 2HG2 THR A 124     -15.778  48.724   6.248  1.00  0.200          H  
ATOM   1937 3HG2 THR A 124     -14.944  47.166   6.129  1.00  0.200          H  
ATOM   1938  N   GLY A 125     -13.340  50.124   6.800  1.00  0.050          N  
ATOM   1939  CA  GLY A 125     -13.385  51.406   6.115  1.00  0.030          C  
ATOM   1940  C   GLY A 125     -14.102  51.223   4.781  1.00  0.040          C  
ATOM   1941  O   GLY A 125     -13.958  50.179   4.127  1.00  0.050          O  
ATOM   1942  H   GLY A 125     -12.694  49.393   6.489  1.00  0.060          H  
ATOM   1943 1HA  GLY A 125     -13.919  52.134   6.714  1.00  0.040          H  
ATOM   1944 2HA  GLY A 125     -12.378  51.781   5.965  1.00  0.040          H  
ATOM   1945  N   VAL A 126     -14.888  52.214   4.370  1.00  0.030          N  
ATOM   1946  CA  VAL A 126     -15.597  52.137   3.103  1.00  0.040          C  
ATOM   1947  C   VAL A 126     -15.566  53.423   2.290  1.00  0.030          C  
ATOM   1948  O   VAL A 126     -15.488  54.533   2.822  1.00  0.020          O  
ATOM   1949  CB  VAL A 126     -17.082  51.756   3.330  1.00  0.050          C  
ATOM   1950  CG1 VAL A 126     -17.193  50.389   3.980  1.00  0.050          C  
ATOM   1951  CG2 VAL A 126     -17.761  52.807   4.213  1.00  0.050          C  
ATOM   1952  H   VAL A 126     -15.000  53.046   4.955  1.00  0.040          H  
ATOM   1953  HA  VAL A 126     -15.136  51.355   2.503  1.00  0.050          H  
ATOM   1954  HB  VAL A 126     -17.584  51.705   2.365  1.00  0.060          H  
ATOM   1955 1HG1 VAL A 126     -18.243  50.132   4.110  1.00  0.060          H  
ATOM   1956 2HG1 VAL A 126     -16.712  49.643   3.348  1.00  0.060          H  
ATOM   1957 3HG1 VAL A 126     -16.715  50.407   4.947  1.00  0.060          H  
ATOM   1958 1HG2 VAL A 126     -18.804  52.541   4.358  1.00  0.060          H  
ATOM   1959 2HG2 VAL A 126     -17.263  52.852   5.181  1.00  0.060          H  
ATOM   1960 3HG2 VAL A 126     -17.710  53.787   3.745  1.00  0.060          H  
ATOM   1961  N   ASN A 127     -15.774  53.261   0.991  1.00  0.040          N  
ATOM   1962  CA  ASN A 127     -15.987  54.353   0.051  1.00  0.040          C  
ATOM   1963  C   ASN A 127     -14.933  55.455   0.049  1.00  0.030          C  
ATOM   1964  O   ASN A 127     -15.272  56.622  -0.130  1.00  0.020          O  
ATOM   1965  CB  ASN A 127     -17.340  54.969   0.327  1.00  0.060          C  
ATOM   1966  CG  ASN A 127     -18.447  53.979   0.195  1.00  0.060          C  
ATOM   1967  OD1 ASN A 127     -18.483  53.145  -0.720  1.00  0.060          O  
ATOM   1968  ND2 ASN A 127     -19.361  54.048   1.121  1.00  0.060          N  
ATOM   1969  H   ASN A 127     -15.816  52.314   0.632  1.00  0.050          H  
ATOM   1970  HA  ASN A 127     -15.994  53.926  -0.954  1.00  0.050          H  
ATOM   1971 1HB  ASN A 127     -17.363  55.400   1.331  1.00  0.070          H  
ATOM   1972 2HB  ASN A 127     -17.519  55.783  -0.375  1.00  0.070          H  
ATOM   1973 1HD2 ASN A 127     -20.139  53.419   1.116  1.00  0.070          H  
ATOM   1974 2HD2 ASN A 127     -19.263  54.738   1.842  1.00  0.070          H  
ATOM   1975  N   PHE A 128     -13.664  55.116   0.193  1.00  0.030          N  
ATOM   1976  CA  PHE A 128     -12.647  56.151   0.142  1.00  0.020          C  
ATOM   1977  C   PHE A 128     -12.281  56.348  -1.320  1.00  0.030          C  
ATOM   1978  O   PHE A 128     -11.916  55.375  -1.977  1.00  0.030          O  
ATOM   1979  CB  PHE A 128     -11.414  55.782   0.955  1.00  0.030          C  
ATOM   1980  CG  PHE A 128     -11.624  55.828   2.421  1.00  0.030          C  
ATOM   1981  CD1 PHE A 128     -12.057  54.729   3.123  1.00  0.030          C  
ATOM   1982  CD2 PHE A 128     -11.390  57.007   3.112  1.00  0.030          C  
ATOM   1983  CE1 PHE A 128     -12.262  54.816   4.471  1.00  0.030          C  
ATOM   1984  CE2 PHE A 128     -11.600  57.078   4.455  1.00  0.030          C  
ATOM   1985  CZ  PHE A 128     -12.043  55.982   5.129  1.00  0.030          C  
ATOM   1986  H   PHE A 128     -13.410  54.150   0.333  1.00  0.040          H  
ATOM   1987  HA  PHE A 128     -13.053  57.050   0.584  1.00  0.020          H  
ATOM   1988 1HB  PHE A 128     -11.082  54.784   0.680  1.00  0.040          H  
ATOM   1989 2HB  PHE A 128     -10.624  56.483   0.717  1.00  0.040          H  
ATOM   1990  HD1 PHE A 128     -12.250  53.795   2.602  1.00  0.040          H  
ATOM   1991  HD2 PHE A 128     -11.043  57.895   2.570  1.00  0.040          H  
ATOM   1992  HE1 PHE A 128     -12.619  53.961   5.019  1.00  0.040          H  
ATOM   1993  HE2 PHE A 128     -11.421  58.012   4.984  1.00  0.040          H  
ATOM   1994  HZ  PHE A 128     -12.227  56.040   6.189  1.00  0.040          H  
ATOM   1995  N   PRO A 129     -12.368  57.563  -1.882  1.00  0.030          N  
ATOM   1996  CA  PRO A 129     -12.066  57.830  -3.269  1.00  0.030          C  
ATOM   1997  C   PRO A 129     -10.684  57.323  -3.601  1.00  0.040          C  
ATOM   1998  O   PRO A 129      -9.746  57.521  -2.827  1.00  0.040          O  
ATOM   1999  CB  PRO A 129     -12.133  59.359  -3.341  1.00  0.040          C  
ATOM   2000  CG  PRO A 129     -13.094  59.739  -2.246  1.00  0.040          C  
ATOM   2001  CD  PRO A 129     -12.827  58.756  -1.124  1.00  0.040          C  
ATOM   2002  HA  PRO A 129     -12.826  57.358  -3.910  1.00  0.040          H  
ATOM   2003 1HB  PRO A 129     -11.126  59.791  -3.208  1.00  0.050          H  
ATOM   2004 2HB  PRO A 129     -12.472  59.674  -4.340  1.00  0.050          H  
ATOM   2005 1HG  PRO A 129     -12.911  60.764  -1.939  1.00  0.050          H  
ATOM   2006 2HG  PRO A 129     -14.137  59.701  -2.595  1.00  0.050          H  
ATOM   2007 1HD  PRO A 129     -12.046  59.124  -0.438  1.00  0.050          H  
ATOM   2008 2HD  PRO A 129     -13.797  58.602  -0.622  1.00  0.050          H  
ATOM   2009  N   ALA A 130     -10.545  56.723  -4.776  1.00  0.050          N  
ATOM   2010  CA  ALA A 130      -9.277  56.150  -5.216  1.00  0.060          C  
ATOM   2011  C   ALA A 130      -8.124  57.130  -5.120  1.00  0.060          C  
ATOM   2012  O   ALA A 130      -6.996  56.721  -4.832  1.00  0.060          O  
ATOM   2013  CB  ALA A 130      -9.393  55.675  -6.653  1.00  0.080          C  
ATOM   2014  H   ALA A 130     -11.357  56.620  -5.366  1.00  0.060          H  
ATOM   2015  HA  ALA A 130      -9.054  55.301  -4.572  1.00  0.070          H  
ATOM   2016 1HB  ALA A 130      -8.451  55.220  -6.959  1.00  0.100          H  
ATOM   2017 2HB  ALA A 130     -10.193  54.941  -6.729  1.00  0.100          H  
ATOM   2018 3HB  ALA A 130      -9.612  56.524  -7.300  1.00  0.100          H  
ATOM   2019  N   ASP A 131      -8.386  58.400  -5.420  1.00  0.050          N  
ATOM   2020  CA  ASP A 131      -7.409  59.462  -5.409  1.00  0.040          C  
ATOM   2021  C   ASP A 131      -7.433  60.343  -4.155  1.00  0.020          C  
ATOM   2022  O   ASP A 131      -6.790  61.401  -4.125  1.00  0.020          O  
ATOM   2023  CB  ASP A 131      -7.604  60.287  -6.676  1.00  0.060          C  
ATOM   2024  CG  ASP A 131      -9.030  60.809  -6.775  1.00  0.060          C  
ATOM   2025  OD1 ASP A 131      -9.858  60.342  -6.004  1.00  0.060          O  
ATOM   2026  OD2 ASP A 131      -9.300  61.628  -7.617  1.00  0.060          O  
ATOM   2027  H   ASP A 131      -9.334  58.693  -5.684  1.00  0.060          H  
ATOM   2028  HA  ASP A 131      -6.430  59.004  -5.476  1.00  0.050          H  
ATOM   2029 1HB  ASP A 131      -6.914  61.130  -6.676  1.00  0.070          H  
ATOM   2030 2HB  ASP A 131      -7.387  59.676  -7.550  1.00  0.070          H  
ATOM   2031  N   GLY A 132      -8.129  59.912  -3.105  1.00  0.010          N  
ATOM   2032  CA  GLY A 132      -8.190  60.711  -1.891  1.00  0.020          C  
ATOM   2033  C   GLY A 132      -6.907  60.504  -1.077  1.00  0.030          C  
ATOM   2034  O   GLY A 132      -6.263  59.464  -1.223  1.00  0.080          O  
ATOM   2035  H   GLY A 132      -8.620  59.015  -3.151  1.00  0.010          H  
ATOM   2036 1HA  GLY A 132      -8.323  61.747  -2.180  1.00  0.020          H  
ATOM   2037 2HA  GLY A 132      -9.064  60.418  -1.306  1.00  0.020          H  
ATOM   2038  N   PRO A 133      -6.575  61.406  -0.128  1.00  0.060          N  
ATOM   2039  CA  PRO A 133      -5.424  61.343   0.769  1.00  0.030          C  
ATOM   2040  C   PRO A 133      -5.244  60.041   1.538  1.00  0.040          C  
ATOM   2041  O   PRO A 133      -4.112  59.620   1.796  1.00  0.140          O  
ATOM   2042  CB  PRO A 133      -5.722  62.471   1.757  1.00  0.040          C  
ATOM   2043  CG  PRO A 133      -6.519  63.471   0.969  1.00  0.040          C  
ATOM   2044  CD  PRO A 133      -7.403  62.632   0.059  1.00  0.040          C  
ATOM   2045  HA  PRO A 133      -4.538  61.553   0.172  1.00  0.040          H  
ATOM   2046 1HB  PRO A 133      -6.263  62.083   2.635  1.00  0.050          H  
ATOM   2047 2HB  PRO A 133      -4.780  62.863   2.120  1.00  0.050          H  
ATOM   2048 1HG  PRO A 133      -7.098  64.120   1.651  1.00  0.050          H  
ATOM   2049 2HG  PRO A 133      -5.834  64.128   0.407  1.00  0.050          H  
ATOM   2050 1HD  PRO A 133      -8.378  62.397   0.534  1.00  0.050          H  
ATOM   2051 2HD  PRO A 133      -7.511  63.198  -0.872  1.00  0.050          H  
ATOM   2052  N   ILE A 134      -6.346  59.373   1.883  1.00  0.070          N  
ATOM   2053  CA  ILE A 134      -6.244  58.116   2.608  1.00  0.080          C  
ATOM   2054  C   ILE A 134      -5.712  57.039   1.657  1.00  0.080          C  
ATOM   2055  O   ILE A 134      -4.666  56.441   1.916  1.00  0.110          O  
ATOM   2056  CB  ILE A 134      -7.618  57.734   3.227  1.00  0.110          C  
ATOM   2057  CG1 ILE A 134      -8.092  58.821   4.303  1.00  0.110          C  
ATOM   2058  CG2 ILE A 134      -7.588  56.348   3.848  1.00  0.110          C  
ATOM   2059  CD1 ILE A 134      -7.185  59.017   5.541  1.00  0.110          C  
ATOM   2060  H   ILE A 134      -7.266  59.744   1.685  1.00  0.080          H  
ATOM   2061  HA  ILE A 134      -5.519  58.232   3.408  1.00  0.100          H  
ATOM   2062  HB  ILE A 134      -8.366  57.732   2.435  1.00  0.130          H  
ATOM   2063 1HG1 ILE A 134      -8.183  59.784   3.801  1.00  0.130          H  
ATOM   2064 2HG1 ILE A 134      -9.074  58.531   4.669  1.00  0.130          H  
ATOM   2065 1HG2 ILE A 134      -8.577  56.137   4.222  1.00  0.130          H  
ATOM   2066 2HG2 ILE A 134      -7.330  55.625   3.116  1.00  0.130          H  
ATOM   2067 3HG2 ILE A 134      -6.864  56.302   4.657  1.00  0.130          H  
ATOM   2068 1HD1 ILE A 134      -7.627  59.773   6.184  1.00  0.130          H  
ATOM   2069 2HD1 ILE A 134      -7.096  58.097   6.098  1.00  0.130          H  
ATOM   2070 3HD1 ILE A 134      -6.195  59.348   5.239  1.00  0.130          H  
ATOM   2071  N   MET A 135      -6.411  56.817   0.534  1.00  0.070          N  
ATOM   2072  CA  MET A 135      -6.022  55.812  -0.473  1.00  0.080          C  
ATOM   2073  C   MET A 135      -4.692  56.104  -1.153  1.00  0.100          C  
ATOM   2074  O   MET A 135      -4.009  55.186  -1.598  1.00  0.100          O  
ATOM   2075  CB  MET A 135      -7.124  55.666  -1.523  1.00  0.110          C  
ATOM   2076  CG  MET A 135      -8.447  55.037  -1.043  1.00  0.110          C  
ATOM   2077  SD  MET A 135      -8.290  53.313  -0.472  1.00  0.110          S  
ATOM   2078  CE  MET A 135      -8.209  53.456   1.291  1.00  0.110          C  
ATOM   2079  H   MET A 135      -7.247  57.357   0.373  1.00  0.080          H  
ATOM   2080  HA  MET A 135      -5.896  54.859   0.030  1.00  0.100          H  
ATOM   2081 1HB  MET A 135      -7.368  56.658  -1.919  1.00  0.130          H  
ATOM   2082 2HB  MET A 135      -6.753  55.082  -2.365  1.00  0.130          H  
ATOM   2083 1HG  MET A 135      -8.798  55.629  -0.228  1.00  0.130          H  
ATOM   2084 2HG  MET A 135      -9.192  55.080  -1.844  1.00  0.130          H  
ATOM   2085 1HE  MET A 135      -8.080  52.466   1.718  1.00  0.130          H  
ATOM   2086 2HE  MET A 135      -7.376  54.062   1.556  1.00  0.130          H  
ATOM   2087 3HE  MET A 135      -9.116  53.910   1.674  1.00  0.130          H  
ATOM   2088  N   GLN A 136      -4.319  57.373  -1.247  1.00  0.100          N  
ATOM   2089  CA  GLN A 136      -3.054  57.747  -1.852  1.00  0.110          C  
ATOM   2090  C   GLN A 136      -1.903  57.836  -0.854  1.00  0.130          C  
ATOM   2091  O   GLN A 136      -0.794  58.207  -1.237  1.00  0.130          O  
ATOM   2092  CB  GLN A 136      -3.197  59.082  -2.573  1.00  0.150          C  
ATOM   2093  CG  GLN A 136      -4.108  59.070  -3.751  1.00  0.150          C  
ATOM   2094  CD  GLN A 136      -3.554  58.226  -4.851  1.00  0.150          C  
ATOM   2095  OE1 GLN A 136      -2.399  58.433  -5.242  1.00  0.150          O  
ATOM   2096  NE2 GLN A 136      -4.326  57.284  -5.363  1.00  0.150          N  
ATOM   2097  H   GLN A 136      -4.953  58.122  -0.949  1.00  0.120          H  
ATOM   2098  HA  GLN A 136      -2.792  56.982  -2.582  1.00  0.130          H  
ATOM   2099 1HB  GLN A 136      -3.601  59.814  -1.872  1.00  0.180          H  
ATOM   2100 2HB  GLN A 136      -2.225  59.423  -2.907  1.00  0.180          H  
ATOM   2101 1HG  GLN A 136      -5.060  58.637  -3.441  1.00  0.180          H  
ATOM   2102 2HG  GLN A 136      -4.255  60.088  -4.111  1.00  0.180          H  
ATOM   2103 1HE2 GLN A 136      -3.987  56.699  -6.096  1.00  0.180          H  
ATOM   2104 2HE2 GLN A 136      -5.282  57.150  -5.023  1.00  0.180          H  
ATOM   2105  N   ASN A 137      -2.159  57.557   0.431  1.00  0.130          N  
ATOM   2106  CA  ASN A 137      -1.142  57.662   1.472  1.00  0.140          C  
ATOM   2107  C   ASN A 137      -0.465  59.042   1.470  1.00  0.140          C  
ATOM   2108  O   ASN A 137       0.758  59.134   1.590  1.00  0.190          O  
ATOM   2109  CB  ASN A 137      -0.122  56.538   1.305  1.00  0.190          C  
ATOM   2110  CG  ASN A 137       0.740  56.290   2.522  1.00  0.190          C  
ATOM   2111  OD1 ASN A 137       0.310  56.480   3.663  1.00  0.190          O  
ATOM   2112  ND2 ASN A 137       1.960  55.860   2.291  1.00  0.190          N  
ATOM   2113  H   ASN A 137      -3.083  57.221   0.712  1.00  0.160          H  
ATOM   2114  HA  ASN A 137      -1.634  57.540   2.432  1.00  0.170          H  
ATOM   2115 1HB  ASN A 137      -0.659  55.612   1.070  1.00  0.230          H  
ATOM   2116 2HB  ASN A 137       0.527  56.757   0.459  1.00  0.230          H  
ATOM   2117 1HD2 ASN A 137       2.579  55.675   3.053  1.00  0.230          H  
ATOM   2118 2HD2 ASN A 137       2.267  55.721   1.350  1.00  0.230          H  
ATOM   2119  N   GLN A 138      -1.264  60.116   1.325  1.00  0.110          N  
ATOM   2120  CA  GLN A 138      -0.751  61.493   1.277  1.00  0.120          C  
ATOM   2121  C   GLN A 138      -0.787  62.198   2.610  1.00  0.140          C  
ATOM   2122  O   GLN A 138      -0.301  63.326   2.730  1.00  0.320          O  
ATOM   2123  CB  GLN A 138      -1.572  62.330   0.300  1.00  0.160          C  
ATOM   2124  CG  GLN A 138      -1.467  61.903  -1.129  1.00  0.160          C  
ATOM   2125  CD  GLN A 138      -2.536  62.548  -2.021  1.00  0.160          C  
ATOM   2126  OE1 GLN A 138      -3.509  63.111  -1.507  1.00  0.160          O  
ATOM   2127  NE2 GLN A 138      -2.368  62.447  -3.338  1.00  0.160          N  
ATOM   2128  H   GLN A 138      -2.272  59.953   1.272  1.00  0.130          H  
ATOM   2129  HA  GLN A 138       0.285  61.462   0.937  1.00  0.140          H  
ATOM   2130 1HB  GLN A 138      -2.588  62.334   0.613  1.00  0.200          H  
ATOM   2131 2HB  GLN A 138      -1.222  63.360   0.346  1.00  0.200          H  
ATOM   2132 1HG  GLN A 138      -0.485  62.207  -1.500  1.00  0.200          H  
ATOM   2133 2HG  GLN A 138      -1.549  60.836  -1.167  1.00  0.200          H  
ATOM   2134 1HE2 GLN A 138      -3.056  62.818  -3.973  1.00  0.200          H  
ATOM   2135 2HE2 GLN A 138      -1.567  61.969  -3.705  1.00  0.200          H  
ATOM   2136  N   SER A 139      -1.432  61.599   3.587  1.00  0.270          N  
ATOM   2137  CA  SER A 139      -1.528  62.264   4.854  1.00  0.280          C  
ATOM   2138  C   SER A 139      -0.255  62.079   5.660  1.00  0.350          C  
ATOM   2139  O   SER A 139       0.516  61.145   5.429  1.00  0.500          O  
ATOM   2140  CB  SER A 139      -2.743  61.797   5.571  1.00  0.390          C  
ATOM   2141  OG  SER A 139      -2.647  60.472   5.939  1.00  0.390          O  
ATOM   2142  H   SER A 139      -1.832  60.679   3.464  1.00  0.320          H  
ATOM   2143  HA  SER A 139      -1.653  63.319   4.678  1.00  0.340          H  
ATOM   2144 1HB  SER A 139      -2.863  62.409   6.435  1.00  0.470          H  
ATOM   2145 2HB  SER A 139      -3.604  61.939   4.925  1.00  0.470          H  
ATOM   2146  HG  SER A 139      -2.277  60.484   6.850  1.00  0.470          H  
ATOM   2147  N   VAL A 140      -0.060  62.954   6.634  1.00  0.280          N  
ATOM   2148  CA  VAL A 140       1.089  62.926   7.522  1.00  0.410          C  
ATOM   2149  C   VAL A 140       0.721  62.580   8.948  1.00  0.290          C  
ATOM   2150  O   VAL A 140       1.370  61.725   9.549  1.00  0.210          O  
ATOM   2151  CB  VAL A 140       1.798  64.299   7.499  1.00  0.520          C  
ATOM   2152  CG1 VAL A 140       2.976  64.343   8.471  1.00  0.520          C  
ATOM   2153  CG2 VAL A 140       2.268  64.566   6.114  1.00  0.520          C  
ATOM   2154  H   VAL A 140      -0.737  63.700   6.747  1.00  0.340          H  
ATOM   2155  HA  VAL A 140       1.782  62.170   7.155  1.00  0.490          H  
ATOM   2156  HB  VAL A 140       1.088  65.071   7.798  1.00  0.630          H  
ATOM   2157 1HG1 VAL A 140       3.443  65.323   8.422  1.00  0.630          H  
ATOM   2158 2HG1 VAL A 140       2.645  64.166   9.479  1.00  0.630          H  
ATOM   2159 3HG1 VAL A 140       3.702  63.578   8.195  1.00  0.630          H  
ATOM   2160 1HG2 VAL A 140       2.744  65.541   6.079  1.00  0.630          H  
ATOM   2161 2HG2 VAL A 140       2.977  63.797   5.811  1.00  0.630          H  
ATOM   2162 3HG2 VAL A 140       1.422  64.548   5.451  1.00  0.630          H  
ATOM   2163  N   ASP A 141      -0.214  63.333   9.531  1.00  0.350          N  
ATOM   2164  CA  ASP A 141      -0.568  63.069  10.921  1.00  0.320          C  
ATOM   2165  C   ASP A 141      -1.869  63.761  11.296  1.00  0.290          C  
ATOM   2166  O   ASP A 141      -2.426  64.499  10.497  1.00  0.540          O  
ATOM   2167  CB  ASP A 141       0.570  63.554  11.824  1.00  0.460          C  
ATOM   2168  CG  ASP A 141       0.730  62.726  13.022  1.00  0.460          C  
ATOM   2169  OD1 ASP A 141      -0.255  62.172  13.484  1.00  0.460          O  
ATOM   2170  OD2 ASP A 141       1.862  62.616  13.470  1.00  0.460          O  
ATOM   2171  H   ASP A 141      -0.709  64.021   8.965  1.00  0.420          H  
ATOM   2172  HA  ASP A 141      -0.704  61.990  11.046  1.00  0.380          H  
ATOM   2173 1HB  ASP A 141       1.505  63.551  11.296  1.00  0.550          H  
ATOM   2174 2HB  ASP A 141       0.367  64.583  12.138  1.00  0.550          H  
ATOM   2175  N   TRP A 142      -2.333  63.590  12.512  1.00  0.200          N  
ATOM   2176  CA  TRP A 142      -3.524  64.328  12.936  1.00  0.190          C  
ATOM   2177  C   TRP A 142      -3.161  65.605  13.671  1.00  0.190          C  
ATOM   2178  O   TRP A 142      -2.186  65.649  14.418  1.00  0.280          O  
ATOM   2179  CB  TRP A 142      -4.432  63.476  13.795  1.00  0.270          C  
ATOM   2180  CG  TRP A 142      -5.089  62.418  13.023  1.00  0.270          C  
ATOM   2181  CD1 TRP A 142      -4.674  61.153  12.917  1.00  0.270          C  
ATOM   2182  CD2 TRP A 142      -6.308  62.513  12.236  1.00  0.270          C  
ATOM   2183  NE1 TRP A 142      -5.549  60.434  12.138  1.00  0.270          N  
ATOM   2184  CE2 TRP A 142      -6.540  61.256  11.703  1.00  0.270          C  
ATOM   2185  CE3 TRP A 142      -7.197  63.540  11.963  1.00  0.270          C  
ATOM   2186  CZ2 TRP A 142      -7.629  60.989  10.889  1.00  0.270          C  
ATOM   2187  CZ3 TRP A 142      -8.290  63.288  11.151  1.00  0.270          C  
ATOM   2188  CH2 TRP A 142      -8.498  62.043  10.621  1.00  0.270          C  
ATOM   2189  H   TRP A 142      -1.816  62.955  13.132  1.00  0.240          H  
ATOM   2190  HA  TRP A 142      -4.092  64.610  12.052  1.00  0.230          H  
ATOM   2191 1HB  TRP A 142      -3.852  63.013  14.593  1.00  0.320          H  
ATOM   2192 2HB  TRP A 142      -5.195  64.105  14.261  1.00  0.320          H  
ATOM   2193  HD1 TRP A 142      -3.787  60.744  13.399  1.00  0.320          H  
ATOM   2194  HE1 TRP A 142      -5.483  59.409  11.923  1.00  0.320          H  
ATOM   2195  HE3 TRP A 142      -7.033  64.525  12.381  1.00  0.320          H  
ATOM   2196  HZ2 TRP A 142      -7.809  59.996  10.470  1.00  0.320          H  
ATOM   2197  HZ3 TRP A 142      -8.977  64.111  10.941  1.00  0.320          H  
ATOM   2198  HH2 TRP A 142      -9.361  61.874   9.984  1.00  0.320          H  
ATOM   2199  N   GLU A 143      -3.964  66.638  13.499  1.00  0.110          N  
ATOM   2200  CA  GLU A 143      -3.753  67.864  14.234  1.00  0.100          C  
ATOM   2201  C   GLU A 143      -4.259  67.637  15.670  1.00  0.090          C  
ATOM   2202  O   GLU A 143      -5.099  66.759  15.881  1.00  0.140          O  
ATOM   2203  CB  GLU A 143      -4.483  69.035  13.552  1.00  0.140          C  
ATOM   2204  CG  GLU A 143      -3.939  69.418  12.144  1.00  0.140          C  
ATOM   2205  CD  GLU A 143      -4.688  70.600  11.516  1.00  0.140          C  
ATOM   2206  OE1 GLU A 143      -5.607  71.075  12.133  1.00  0.140          O  
ATOM   2207  OE2 GLU A 143      -4.335  71.028  10.433  1.00  0.140          O  
ATOM   2208  H   GLU A 143      -4.738  66.583  12.833  1.00  0.130          H  
ATOM   2209  HA  GLU A 143      -2.692  68.072  14.217  1.00  0.120          H  
ATOM   2210 1HB  GLU A 143      -5.536  68.774  13.430  1.00  0.170          H  
ATOM   2211 2HB  GLU A 143      -4.443  69.919  14.184  1.00  0.170          H  
ATOM   2212 1HG  GLU A 143      -2.882  69.667  12.227  1.00  0.170          H  
ATOM   2213 2HG  GLU A 143      -4.029  68.550  11.485  1.00  0.170          H  
ATOM   2214  N   PRO A 144      -3.736  68.357  16.682  1.00  0.110          N  
ATOM   2215  CA  PRO A 144      -4.217  68.350  18.054  1.00  0.110          C  
ATOM   2216  C   PRO A 144      -5.678  68.766  18.062  1.00  0.130          C  
ATOM   2217  O   PRO A 144      -6.091  69.573  17.225  1.00  0.230          O  
ATOM   2218  CB  PRO A 144      -3.332  69.403  18.735  1.00  0.170          C  
ATOM   2219  CG  PRO A 144      -2.071  69.446  17.900  1.00  0.170          C  
ATOM   2220  CD  PRO A 144      -2.532  69.198  16.475  1.00  0.170          C  
ATOM   2221  HA  PRO A 144      -4.089  67.350  18.495  1.00  0.130          H  
ATOM   2222 1HB  PRO A 144      -3.861  70.367  18.770  1.00  0.200          H  
ATOM   2223 2HB  PRO A 144      -3.148  69.104  19.781  1.00  0.200          H  
ATOM   2224 1HG  PRO A 144      -1.571  70.420  18.020  1.00  0.200          H  
ATOM   2225 2HG  PRO A 144      -1.366  68.684  18.246  1.00  0.200          H  
ATOM   2226 1HD  PRO A 144      -2.789  70.137  15.964  1.00  0.200          H  
ATOM   2227 2HD  PRO A 144      -1.724  68.647  15.980  1.00  0.200          H  
ATOM   2228  N   SER A 145      -6.451  68.230  18.996  1.00  0.110          N  
ATOM   2229  CA  SER A 145      -7.879  68.550  19.058  1.00  0.230          C  
ATOM   2230  C   SER A 145      -8.469  68.352  20.444  1.00  0.160          C  
ATOM   2231  O   SER A 145      -7.834  67.774  21.331  1.00  0.210          O  
ATOM   2232  CB  SER A 145      -8.655  67.700  18.063  1.00  0.270          C  
ATOM   2233  OG  SER A 145      -8.650  66.355  18.442  1.00  0.270          O  
ATOM   2234  H   SER A 145      -6.025  67.584  19.668  1.00  0.130          H  
ATOM   2235  HA  SER A 145      -8.004  69.598  18.783  1.00  0.280          H  
ATOM   2236 1HB  SER A 145      -9.685  68.054  17.991  1.00  0.330          H  
ATOM   2237 2HB  SER A 145      -8.208  67.799  17.073  1.00  0.330          H  
ATOM   2238  HG  SER A 145      -9.100  65.885  17.744  1.00  0.330          H  
ATOM   2239  N   THR A 146      -9.669  68.899  20.655  1.00  0.090          N  
ATOM   2240  CA  THR A 146     -10.369  68.697  21.922  1.00  0.070          C  
ATOM   2241  C   THR A 146     -11.745  68.089  21.695  1.00  0.040          C  
ATOM   2242  O   THR A 146     -12.550  68.596  20.912  1.00  0.060          O  
ATOM   2243  CB  THR A 146     -10.469  70.008  22.733  1.00  0.110          C  
ATOM   2244  OG1 THR A 146      -9.145  70.495  23.030  1.00  0.110          O  
ATOM   2245  CG2 THR A 146     -11.188  69.759  24.031  1.00  0.110          C  
ATOM   2246  H   THR A 146     -10.127  69.402  19.907  1.00  0.110          H  
ATOM   2247  HA  THR A 146      -9.815  67.980  22.509  1.00  0.080          H  
ATOM   2248  HB  THR A 146     -11.009  70.756  22.157  1.00  0.130          H  
ATOM   2249  HG1 THR A 146      -8.732  70.795  22.215  1.00  0.130          H  
ATOM   2250 1HG2 THR A 146     -11.244  70.689  24.593  1.00  0.130          H  
ATOM   2251 2HG2 THR A 146     -12.191  69.399  23.836  1.00  0.130          H  
ATOM   2252 3HG2 THR A 146     -10.650  69.024  24.613  1.00  0.130          H  
ATOM   2253  N   GLU A 147     -11.996  66.991  22.394  1.00  0.020          N  
ATOM   2254  CA  GLU A 147     -13.232  66.241  22.288  1.00  0.040          C  
ATOM   2255  C   GLU A 147     -14.215  66.501  23.404  1.00  0.030          C  
ATOM   2256  O   GLU A 147     -13.871  66.480  24.589  1.00  0.030          O  
ATOM   2257  CB  GLU A 147     -12.886  64.754  22.220  1.00  0.050          C  
ATOM   2258  CG  GLU A 147     -14.061  63.793  22.106  1.00  0.050          C  
ATOM   2259  CD  GLU A 147     -13.583  62.422  21.926  1.00  0.050          C  
ATOM   2260  OE1 GLU A 147     -12.429  62.288  21.586  1.00  0.050          O  
ATOM   2261  OE2 GLU A 147     -14.321  61.486  22.151  1.00  0.050          O  
ATOM   2262  H   GLU A 147     -11.267  66.659  23.028  1.00  0.020          H  
ATOM   2263  HA  GLU A 147     -13.727  66.540  21.370  1.00  0.050          H  
ATOM   2264 1HB  GLU A 147     -12.217  64.583  21.377  1.00  0.060          H  
ATOM   2265 2HB  GLU A 147     -12.334  64.482  23.122  1.00  0.060          H  
ATOM   2266 1HG  GLU A 147     -14.648  63.850  23.006  1.00  0.060          H  
ATOM   2267 2HG  GLU A 147     -14.707  64.061  21.287  1.00  0.060          H  
ATOM   2268  N   LYS A 148     -15.463  66.757  23.033  1.00  0.030          N  
ATOM   2269  CA  LYS A 148     -16.483  66.985  24.040  1.00  0.050          C  
ATOM   2270  C   LYS A 148     -16.993  65.658  24.543  1.00  0.050          C  
ATOM   2271  O   LYS A 148     -17.362  64.799  23.746  1.00  0.070          O  
ATOM   2272  CB  LYS A 148     -17.639  67.799  23.460  1.00  0.060          C  
ATOM   2273  CG  LYS A 148     -18.734  68.174  24.467  1.00  0.060          C  
ATOM   2274  CD  LYS A 148     -19.784  69.063  23.811  1.00  0.060          C  
ATOM   2275  CE  LYS A 148     -20.889  69.453  24.780  1.00  0.060          C  
ATOM   2276  NZ  LYS A 148     -21.927  70.296  24.115  1.00  0.060          N  
ATOM   2277  H   LYS A 148     -15.716  66.772  22.037  1.00  0.040          H  
ATOM   2278  HA  LYS A 148     -16.048  67.517  24.885  1.00  0.060          H  
ATOM   2279 1HB  LYS A 148     -17.254  68.709  23.014  1.00  0.070          H  
ATOM   2280 2HB  LYS A 148     -18.108  67.227  22.659  1.00  0.070          H  
ATOM   2281 1HG  LYS A 148     -19.218  67.267  24.830  1.00  0.070          H  
ATOM   2282 2HG  LYS A 148     -18.294  68.689  25.321  1.00  0.070          H  
ATOM   2283 1HD  LYS A 148     -19.305  69.975  23.447  1.00  0.070          H  
ATOM   2284 2HD  LYS A 148     -20.222  68.537  22.963  1.00  0.070          H  
ATOM   2285 1HE  LYS A 148     -21.359  68.555  25.166  1.00  0.070          H  
ATOM   2286 2HE  LYS A 148     -20.458  70.015  25.612  1.00  0.070          H  
ATOM   2287 1HZ  LYS A 148     -22.648  70.537  24.779  1.00  0.070          H  
ATOM   2288 2HZ  LYS A 148     -21.498  71.141  23.764  1.00  0.070          H  
ATOM   2289 3HZ  LYS A 148     -22.338  69.784  23.349  1.00  0.070          H  
ATOM   2290  N   ILE A 149     -16.994  65.472  25.858  1.00  0.050          N  
ATOM   2291  CA  ILE A 149     -17.481  64.237  26.451  1.00  0.050          C  
ATOM   2292  C   ILE A 149     -18.755  64.514  27.234  1.00  0.090          C  
ATOM   2293  O   ILE A 149     -18.773  65.354  28.135  1.00  0.100          O  
ATOM   2294  CB  ILE A 149     -16.430  63.625  27.411  1.00  0.070          C  
ATOM   2295  CG1 ILE A 149     -15.059  63.418  26.705  1.00  0.070          C  
ATOM   2296  CG2 ILE A 149     -16.945  62.294  27.998  1.00  0.070          C  
ATOM   2297  CD1 ILE A 149     -15.034  62.455  25.514  1.00  0.070          C  
ATOM   2298  H   ILE A 149     -16.651  66.207  26.477  1.00  0.060          H  
ATOM   2299  HA  ILE A 149     -17.714  63.528  25.668  1.00  0.060          H  
ATOM   2300  HB  ILE A 149     -16.248  64.323  28.228  1.00  0.080          H  
ATOM   2301 1HG1 ILE A 149     -14.709  64.394  26.356  1.00  0.080          H  
ATOM   2302 2HG1 ILE A 149     -14.369  63.061  27.450  1.00  0.080          H  
ATOM   2303 1HG2 ILE A 149     -16.197  61.899  28.673  1.00  0.080          H  
ATOM   2304 2HG2 ILE A 149     -17.872  62.460  28.548  1.00  0.080          H  
ATOM   2305 3HG2 ILE A 149     -17.130  61.580  27.201  1.00  0.080          H  
ATOM   2306 1HD1 ILE A 149     -14.020  62.408  25.112  1.00  0.080          H  
ATOM   2307 2HD1 ILE A 149     -15.336  61.458  25.815  1.00  0.080          H  
ATOM   2308 3HD1 ILE A 149     -15.692  62.812  24.754  1.00  0.080          H  
ATOM   2309  N   THR A 150     -19.813  63.773  26.938  1.00  0.100          N  
ATOM   2310  CA  THR A 150     -21.063  63.943  27.660  1.00  0.120          C  
ATOM   2311  C   THR A 150     -21.405  62.637  28.346  1.00  0.110          C  
ATOM   2312  O   THR A 150     -20.887  61.573  27.995  1.00  0.430          O  
ATOM   2313  CB  THR A 150     -22.207  64.399  26.733  1.00  0.160          C  
ATOM   2314  OG1 THR A 150     -22.498  63.374  25.774  1.00  0.160          O  
ATOM   2315  CG2 THR A 150     -21.767  65.665  25.997  1.00  0.160          C  
ATOM   2316  H   THR A 150     -19.748  63.110  26.162  1.00  0.120          H  
ATOM   2317  HA  THR A 150     -20.937  64.700  28.432  1.00  0.140          H  
ATOM   2318  HB  THR A 150     -23.097  64.605  27.325  1.00  0.190          H  
ATOM   2319  HG1 THR A 150     -23.303  63.597  25.297  1.00  0.190          H  
ATOM   2320 1HG2 THR A 150     -22.567  66.000  25.342  1.00  0.190          H  
ATOM   2321 2HG2 THR A 150     -21.539  66.442  26.727  1.00  0.190          H  
ATOM   2322 3HG2 THR A 150     -20.881  65.457  25.402  1.00  0.190          H  
ATOM   2323  N   ALA A 151     -22.330  62.672  29.293  1.00  0.240          N  
ATOM   2324  CA  ALA A 151     -22.655  61.439  29.990  1.00  0.220          C  
ATOM   2325  C   ALA A 151     -24.140  61.197  30.075  1.00  0.170          C  
ATOM   2326  O   ALA A 151     -24.919  62.115  30.345  1.00  0.170          O  
ATOM   2327  CB  ALA A 151     -22.087  61.517  31.397  1.00  0.320          C  
ATOM   2328  H   ALA A 151     -22.780  63.540  29.550  1.00  0.290          H  
ATOM   2329  HA  ALA A 151     -22.213  60.601  29.455  1.00  0.260          H  
ATOM   2330 1HB  ALA A 151     -22.312  60.613  31.914  1.00  0.380          H  
ATOM   2331 2HB  ALA A 151     -21.012  61.667  31.368  1.00  0.380          H  
ATOM   2332 3HB  ALA A 151     -22.540  62.351  31.929  1.00  0.380          H  
ATOM   2333  N   SER A 152     -24.511  59.938  29.877  1.00  0.150          N  
ATOM   2334  CA  SER A 152     -25.894  59.490  30.008  1.00  0.150          C  
ATOM   2335  C   SER A 152     -25.979  57.974  30.053  1.00  0.130          C  
ATOM   2336  O   SER A 152     -25.105  57.287  29.539  1.00  0.120          O  
ATOM   2337  CB  SER A 152     -26.747  60.009  28.858  1.00  0.210          C  
ATOM   2338  OG  SER A 152     -26.357  59.447  27.631  1.00  0.210          O  
ATOM   2339  H   SER A 152     -23.776  59.263  29.639  1.00  0.180          H  
ATOM   2340  HA  SER A 152     -26.295  59.883  30.943  1.00  0.180          H  
ATOM   2341 1HB  SER A 152     -27.792  59.761  29.051  1.00  0.250          H  
ATOM   2342 2HB  SER A 152     -26.678  61.093  28.803  1.00  0.250          H  
ATOM   2343  HG  SER A 152     -26.947  59.817  26.975  1.00  0.250          H  
ATOM   2344  N   ASP A 153     -27.030  57.452  30.673  1.00  0.130          N  
ATOM   2345  CA  ASP A 153     -27.355  56.026  30.679  1.00  0.130          C  
ATOM   2346  C   ASP A 153     -26.197  55.080  31.047  1.00  0.110          C  
ATOM   2347  O   ASP A 153     -26.094  53.982  30.500  1.00  0.110          O  
ATOM   2348  CB  ASP A 153     -27.914  55.643  29.309  1.00  0.180          C  
ATOM   2349  CG  ASP A 153     -29.203  56.415  28.982  1.00  0.180          C  
ATOM   2350  OD1 ASP A 153     -29.907  56.790  29.905  1.00  0.180          O  
ATOM   2351  OD2 ASP A 153     -29.469  56.631  27.819  1.00  0.180          O  
ATOM   2352  H   ASP A 153     -27.698  58.080  31.103  1.00  0.160          H  
ATOM   2353  HA  ASP A 153     -28.146  55.874  31.415  1.00  0.160          H  
ATOM   2354 1HB  ASP A 153     -27.167  55.845  28.538  1.00  0.220          H  
ATOM   2355 2HB  ASP A 153     -28.129  54.575  29.287  1.00  0.220          H  
ATOM   2356  N   GLY A 154     -25.338  55.476  31.984  1.00  0.090          N  
ATOM   2357  CA  GLY A 154     -24.233  54.612  32.402  1.00  0.070          C  
ATOM   2358  C   GLY A 154     -22.994  54.635  31.485  1.00  0.060          C  
ATOM   2359  O   GLY A 154     -22.000  53.957  31.783  1.00  0.060          O  
ATOM   2360  H   GLY A 154     -25.457  56.377  32.426  1.00  0.110          H  
ATOM   2361 1HA  GLY A 154     -23.942  54.874  33.415  1.00  0.080          H  
ATOM   2362 2HA  GLY A 154     -24.603  53.590  32.457  1.00  0.080          H  
ATOM   2363  N   VAL A 155     -23.043  55.412  30.390  1.00  0.070          N  
ATOM   2364  CA  VAL A 155     -21.952  55.484  29.410  1.00  0.070          C  
ATOM   2365  C   VAL A 155     -21.513  56.910  29.086  1.00  0.070          C  
ATOM   2366  O   VAL A 155     -22.206  57.888  29.388  1.00  0.080          O  
ATOM   2367  CB  VAL A 155     -22.362  54.786  28.084  1.00  0.100          C  
ATOM   2368  CG1 VAL A 155     -22.679  53.324  28.344  1.00  0.100          C  
ATOM   2369  CG2 VAL A 155     -23.559  55.477  27.451  1.00  0.100          C  
ATOM   2370  H   VAL A 155     -23.888  55.960  30.213  1.00  0.080          H  
ATOM   2371  HA  VAL A 155     -21.094  54.964  29.807  1.00  0.080          H  
ATOM   2372  HB  VAL A 155     -21.524  54.829  27.395  1.00  0.120          H  
ATOM   2373 1HG1 VAL A 155     -22.944  52.838  27.413  1.00  0.120          H  
ATOM   2374 2HG1 VAL A 155     -21.811  52.838  28.781  1.00  0.120          H  
ATOM   2375 3HG1 VAL A 155     -23.521  53.253  29.033  1.00  0.120          H  
ATOM   2376 1HG2 VAL A 155     -23.810  54.979  26.518  1.00  0.120          H  
ATOM   2377 2HG2 VAL A 155     -24.409  55.420  28.127  1.00  0.120          H  
ATOM   2378 3HG2 VAL A 155     -23.328  56.524  27.249  1.00  0.120          H  
ATOM   2379  N   LEU A 156     -20.350  57.028  28.450  1.00  0.070          N  
ATOM   2380  CA  LEU A 156     -19.914  58.350  28.011  1.00  0.070          C  
ATOM   2381  C   LEU A 156     -19.945  58.453  26.501  1.00  0.060          C  
ATOM   2382  O   LEU A 156     -19.716  57.478  25.790  1.00  0.100          O  
ATOM   2383  CB  LEU A 156     -18.514  58.688  28.511  1.00  0.100          C  
ATOM   2384  CG  LEU A 156     -18.282  58.643  30.009  1.00  0.100          C  
ATOM   2385  CD1 LEU A 156     -16.848  58.964  30.252  1.00  0.100          C  
ATOM   2386  CD2 LEU A 156     -19.178  59.608  30.723  1.00  0.100          C  
ATOM   2387  H   LEU A 156     -19.814  56.182  28.222  1.00  0.080          H  
ATOM   2388  HA  LEU A 156     -20.608  59.096  28.381  1.00  0.080          H  
ATOM   2389 1HB  LEU A 156     -17.810  58.032  28.056  1.00  0.120          H  
ATOM   2390 2HB  LEU A 156     -18.292  59.695  28.181  1.00  0.120          H  
ATOM   2391  HG  LEU A 156     -18.482  57.642  30.380  1.00  0.120          H  
ATOM   2392 1HD1 LEU A 156     -16.658  58.946  31.292  1.00  0.120          H  
ATOM   2393 2HD1 LEU A 156     -16.231  58.233  29.749  1.00  0.120          H  
ATOM   2394 3HD1 LEU A 156     -16.624  59.952  29.877  1.00  0.120          H  
ATOM   2395 1HD2 LEU A 156     -18.986  59.553  31.783  1.00  0.120          H  
ATOM   2396 2HD2 LEU A 156     -18.987  60.623  30.367  1.00  0.120          H  
ATOM   2397 3HD2 LEU A 156     -20.214  59.352  30.547  1.00  0.120          H  
ATOM   2398  N   LYS A 157     -20.192  59.647  25.992  1.00  0.060          N  
ATOM   2399  CA  LYS A 157     -20.194  59.829  24.549  1.00  0.050          C  
ATOM   2400  C   LYS A 157     -19.311  60.997  24.124  1.00  0.070          C  
ATOM   2401  O   LYS A 157     -19.386  62.094  24.675  1.00  0.090          O  
ATOM   2402  CB  LYS A 157     -21.636  60.011  24.067  1.00  0.070          C  
ATOM   2403  CG  LYS A 157     -22.519  58.774  24.327  1.00  0.070          C  
ATOM   2404  CD  LYS A 157     -23.940  58.941  23.825  1.00  0.070          C  
ATOM   2405  CE  LYS A 157     -24.777  57.699  24.159  1.00  0.070          C  
ATOM   2406  NZ  LYS A 157     -26.195  57.827  23.700  1.00  0.070          N  
ATOM   2407  H   LYS A 157     -20.389  60.429  26.624  1.00  0.070          H  
ATOM   2408  HA  LYS A 157     -19.791  58.935  24.085  1.00  0.060          H  
ATOM   2409 1HB  LYS A 157     -22.081  60.869  24.575  1.00  0.090          H  
ATOM   2410 2HB  LYS A 157     -21.637  60.217  22.996  1.00  0.090          H  
ATOM   2411 1HG  LYS A 157     -22.065  57.914  23.836  1.00  0.090          H  
ATOM   2412 2HG  LYS A 157     -22.561  58.576  25.397  1.00  0.090          H  
ATOM   2413 1HD  LYS A 157     -24.394  59.818  24.289  1.00  0.090          H  
ATOM   2414 2HD  LYS A 157     -23.928  59.081  22.744  1.00  0.090          H  
ATOM   2415 1HE  LYS A 157     -24.325  56.829  23.680  1.00  0.090          H  
ATOM   2416 2HE  LYS A 157     -24.770  57.548  25.241  1.00  0.090          H  
ATOM   2417 1HZ  LYS A 157     -26.706  56.987  23.943  1.00  0.090          H  
ATOM   2418 2HZ  LYS A 157     -26.633  58.622  24.150  1.00  0.090          H  
ATOM   2419 3HZ  LYS A 157     -26.213  57.954  22.697  1.00  0.090          H  
ATOM   2420  N   GLY A 158     -18.436  60.740  23.163  1.00  0.080          N  
ATOM   2421  CA  GLY A 158     -17.523  61.747  22.650  1.00  0.110          C  
ATOM   2422  C   GLY A 158     -17.934  62.335  21.307  1.00  0.060          C  
ATOM   2423  O   GLY A 158     -18.441  61.620  20.430  1.00  0.100          O  
ATOM   2424  H   GLY A 158     -18.428  59.811  22.763  1.00  0.100          H  
ATOM   2425 1HA  GLY A 158     -17.433  62.536  23.377  1.00  0.130          H  
ATOM   2426 2HA  GLY A 158     -16.542  61.302  22.554  1.00  0.130          H  
ATOM   2427  N   ASP A 159     -17.597  63.613  21.091  1.00  0.040          N  
ATOM   2428  CA  ASP A 159     -17.863  64.271  19.810  1.00  0.080          C  
ATOM   2429  C   ASP A 159     -16.755  65.287  19.448  1.00  0.030          C  
ATOM   2430  O   ASP A 159     -16.508  66.270  20.172  1.00  0.020          O  
ATOM   2431  CB  ASP A 159     -19.256  64.922  19.837  1.00  0.100          C  
ATOM   2432  CG  ASP A 159     -19.722  65.455  18.474  1.00  0.100          C  
ATOM   2433  OD1 ASP A 159     -18.914  65.599  17.577  1.00  0.100          O  
ATOM   2434  OD2 ASP A 159     -20.921  65.623  18.274  1.00  0.100          O  
ATOM   2435  H   ASP A 159     -17.253  64.149  21.894  1.00  0.050          H  
ATOM   2436  HA  ASP A 159     -17.868  63.508  19.029  1.00  0.100          H  
ATOM   2437 1HB  ASP A 159     -19.983  64.189  20.188  1.00  0.120          H  
ATOM   2438 2HB  ASP A 159     -19.253  65.747  20.552  1.00  0.120          H  
ATOM   2439  N   VAL A 160     -15.986  64.967  18.401  1.00  0.040          N  
ATOM   2440  CA  VAL A 160     -14.866  65.817  17.998  1.00  0.130          C  
ATOM   2441  C   VAL A 160     -14.682  65.945  16.491  1.00  0.220          C  
ATOM   2442  O   VAL A 160     -14.888  64.996  15.731  1.00  0.420          O  
ATOM   2443  CB  VAL A 160     -13.580  65.291  18.662  1.00  0.150          C  
ATOM   2444  CG1 VAL A 160     -13.273  63.932  18.189  1.00  0.150          C  
ATOM   2445  CG2 VAL A 160     -12.375  66.233  18.445  1.00  0.150          C  
ATOM   2446  H   VAL A 160     -16.242  64.131  17.861  1.00  0.050          H  
ATOM   2447  HA  VAL A 160     -15.051  66.816  18.394  1.00  0.160          H  
ATOM   2448  HB  VAL A 160     -13.776  65.216  19.666  1.00  0.180          H  
ATOM   2449 1HG1 VAL A 160     -12.412  63.565  18.732  1.00  0.180          H  
ATOM   2450 2HG1 VAL A 160     -14.122  63.274  18.383  1.00  0.180          H  
ATOM   2451 3HG1 VAL A 160     -13.057  63.960  17.131  1.00  0.180          H  
ATOM   2452 1HG2 VAL A 160     -11.511  65.837  18.976  1.00  0.180          H  
ATOM   2453 2HG2 VAL A 160     -12.126  66.313  17.400  1.00  0.180          H  
ATOM   2454 3HG2 VAL A 160     -12.611  67.218  18.834  1.00  0.180          H  
ATOM   2455  N   THR A 161     -14.255  67.122  16.062  1.00  0.090          N  
ATOM   2456  CA  THR A 161     -13.885  67.312  14.674  1.00  0.090          C  
ATOM   2457  C   THR A 161     -12.381  67.356  14.643  1.00  0.050          C  
ATOM   2458  O   THR A 161     -11.757  68.100  15.406  1.00  0.030          O  
ATOM   2459  CB  THR A 161     -14.451  68.602  14.062  1.00  0.130          C  
ATOM   2460  OG1 THR A 161     -15.885  68.568  14.094  1.00  0.130          O  
ATOM   2461  CG2 THR A 161     -13.978  68.721  12.607  1.00  0.130          C  
ATOM   2462  H   THR A 161     -14.136  67.878  16.724  1.00  0.110          H  
ATOM   2463  HA  THR A 161     -14.214  66.462  14.078  1.00  0.110          H  
ATOM   2464  HB  THR A 161     -14.097  69.463  14.629  1.00  0.150          H  
ATOM   2465  HG1 THR A 161     -16.186  68.600  15.007  1.00  0.150          H  
ATOM   2466 1HG2 THR A 161     -14.373  69.630  12.191  1.00  0.150          H  
ATOM   2467 2HG2 THR A 161     -12.896  68.753  12.556  1.00  0.150          H  
ATOM   2468 3HG2 THR A 161     -14.338  67.863  12.036  1.00  0.150          H  
ATOM   2469  N   MET A 162     -11.788  66.554  13.785  1.00  0.100          N  
ATOM   2470  CA  MET A 162     -10.354  66.540  13.700  1.00  0.090          C  
ATOM   2471  C   MET A 162      -9.938  66.819  12.290  1.00  0.080          C  
ATOM   2472  O   MET A 162     -10.708  66.631  11.343  1.00  0.100          O  
ATOM   2473  CB  MET A 162      -9.796  65.211  14.111  1.00  0.130          C  
ATOM   2474  CG  MET A 162     -10.216  64.742  15.452  1.00  0.130          C  
ATOM   2475  SD  MET A 162      -9.367  63.280  15.835  1.00  0.130          S  
ATOM   2476  CE  MET A 162     -10.211  62.532  17.187  1.00  0.130          C  
ATOM   2477  H   MET A 162     -12.346  65.946  13.180  1.00  0.120          H  
ATOM   2478  HA  MET A 162      -9.940  67.324  14.333  1.00  0.110          H  
ATOM   2479 1HB  MET A 162     -10.064  64.488  13.385  1.00  0.160          H  
ATOM   2480 2HB  MET A 162      -8.707  65.269  14.116  1.00  0.160          H  
ATOM   2481 1HG  MET A 162     -10.000  65.496  16.186  1.00  0.160          H  
ATOM   2482 2HG  MET A 162     -11.285  64.544  15.463  1.00  0.160          H  
ATOM   2483 1HE  MET A 162      -9.703  61.605  17.463  1.00  0.160          H  
ATOM   2484 2HE  MET A 162     -10.208  63.209  18.035  1.00  0.160          H  
ATOM   2485 3HE  MET A 162     -11.230  62.303  16.894  1.00  0.160          H  
ATOM   2486  N   TYR A 163      -8.716  67.283  12.154  1.00  0.100          N  
ATOM   2487  CA  TYR A 163      -8.177  67.530  10.845  1.00  0.150          C  
ATOM   2488  C   TYR A 163      -6.903  66.757  10.660  1.00  0.160          C  
ATOM   2489  O   TYR A 163      -6.069  66.641  11.561  1.00  0.190          O  
ATOM   2490  CB  TYR A 163      -7.976  69.024  10.644  1.00  0.190          C  
ATOM   2491  CG  TYR A 163      -9.276  69.784  10.648  1.00  0.190          C  
ATOM   2492  CD1 TYR A 163      -9.848  70.174  11.854  1.00  0.190          C  
ATOM   2493  CD2 TYR A 163      -9.905  70.090   9.455  1.00  0.190          C  
ATOM   2494  CE1 TYR A 163     -11.040  70.847  11.867  1.00  0.190          C  
ATOM   2495  CE2 TYR A 163     -11.101  70.776   9.475  1.00  0.190          C  
ATOM   2496  CZ  TYR A 163     -11.670  71.146  10.674  1.00  0.190          C  
ATOM   2497  OH  TYR A 163     -12.870  71.819  10.691  1.00  0.190          O  
ATOM   2498  H   TYR A 163      -8.152  67.452  12.976  1.00  0.120          H  
ATOM   2499  HA  TYR A 163      -8.887  67.176  10.102  1.00  0.180          H  
ATOM   2500 1HB  TYR A 163      -7.349  69.416  11.437  1.00  0.230          H  
ATOM   2501 2HB  TYR A 163      -7.473  69.205   9.703  1.00  0.230          H  
ATOM   2502  HD1 TYR A 163      -9.353  69.937  12.796  1.00  0.230          H  
ATOM   2503  HD2 TYR A 163      -9.458  69.791   8.503  1.00  0.230          H  
ATOM   2504  HE1 TYR A 163     -11.488  71.142  12.815  1.00  0.230          H  
ATOM   2505  HE2 TYR A 163     -11.601  71.022   8.542  1.00  0.230          H  
ATOM   2506  HH  TYR A 163     -13.113  72.016  11.600  1.00  0.230          H  
ATOM   2507  N   LEU A 164      -6.776  66.223   9.483  1.00  0.140          N  
ATOM   2508  CA  LEU A 164      -5.645  65.452   9.072  1.00  0.150          C  
ATOM   2509  C   LEU A 164      -4.665  66.352   8.344  1.00  0.140          C  
ATOM   2510  O   LEU A 164      -5.057  67.070   7.431  1.00  0.440          O  
ATOM   2511  CB  LEU A 164      -6.212  64.336   8.198  1.00  0.210          C  
ATOM   2512  CG  LEU A 164      -5.317  63.365   7.578  1.00  0.210          C  
ATOM   2513  CD1 LEU A 164      -4.657  62.559   8.655  1.00  0.210          C  
ATOM   2514  CD2 LEU A 164      -6.166  62.467   6.660  1.00  0.210          C  
ATOM   2515  H   LEU A 164      -7.554  66.333   8.837  1.00  0.170          H  
ATOM   2516  HA  LEU A 164      -5.164  65.038   9.954  1.00  0.180          H  
ATOM   2517 1HB  LEU A 164      -6.893  63.771   8.804  1.00  0.250          H  
ATOM   2518 2HB  LEU A 164      -6.785  64.789   7.438  1.00  0.250          H  
ATOM   2519  HG  LEU A 164      -4.548  63.876   6.999  1.00  0.250          H  
ATOM   2520 1HD1 LEU A 164      -4.016  61.836   8.212  1.00  0.250          H  
ATOM   2521 2HD1 LEU A 164      -4.074  63.181   9.297  1.00  0.250          H  
ATOM   2522 3HD1 LEU A 164      -5.410  62.058   9.236  1.00  0.250          H  
ATOM   2523 1HD2 LEU A 164      -5.543  61.715   6.189  1.00  0.250          H  
ATOM   2524 2HD2 LEU A 164      -6.933  61.971   7.256  1.00  0.250          H  
ATOM   2525 3HD2 LEU A 164      -6.641  63.072   5.889  1.00  0.250          H  
ATOM   2526  N   LYS A 165      -3.416  66.363   8.786  1.00  0.190          N  
ATOM   2527  CA  LYS A 165      -2.351  67.156   8.182  1.00  0.150          C  
ATOM   2528  C   LYS A 165      -1.886  66.428   6.946  1.00  0.120          C  
ATOM   2529  O   LYS A 165      -1.557  65.241   7.044  1.00  0.140          O  
ATOM   2530  CB  LYS A 165      -1.181  67.327   9.159  1.00  0.230          C  
ATOM   2531  CG  LYS A 165      -0.029  68.180   8.636  1.00  0.230          C  
ATOM   2532  CD  LYS A 165       1.064  68.352   9.687  1.00  0.230          C  
ATOM   2533  CE  LYS A 165       2.226  69.176   9.142  1.00  0.230          C  
ATOM   2534  NZ  LYS A 165       3.300  69.374  10.162  1.00  0.230          N  
ATOM   2535  H   LYS A 165      -3.176  65.750   9.557  1.00  0.230          H  
ATOM   2536  HA  LYS A 165      -2.742  68.134   7.886  1.00  0.180          H  
ATOM   2537 1HB  LYS A 165      -1.549  67.773  10.086  1.00  0.270          H  
ATOM   2538 2HB  LYS A 165      -0.776  66.348   9.413  1.00  0.270          H  
ATOM   2539 1HG  LYS A 165       0.405  67.704   7.750  1.00  0.270          H  
ATOM   2540 2HG  LYS A 165      -0.411  69.162   8.348  1.00  0.270          H  
ATOM   2541 1HD  LYS A 165       0.651  68.851  10.566  1.00  0.270          H  
ATOM   2542 2HD  LYS A 165       1.433  67.369   9.985  1.00  0.270          H  
ATOM   2543 1HE  LYS A 165       2.649  68.662   8.278  1.00  0.270          H  
ATOM   2544 2HE  LYS A 165       1.854  70.151   8.825  1.00  0.270          H  
ATOM   2545 1HZ  LYS A 165       4.049  69.923   9.760  1.00  0.270          H  
ATOM   2546 2HZ  LYS A 165       2.921  69.860  10.963  1.00  0.270          H  
ATOM   2547 3HZ  LYS A 165       3.661  68.478  10.454  1.00  0.270          H  
ATOM   2548  N   LEU A 166      -1.828  67.124   5.810  1.00  0.130          N  
ATOM   2549  CA  LEU A 166      -1.411  66.515   4.548  1.00  0.120          C  
ATOM   2550  C   LEU A 166       0.034  66.843   4.170  1.00  0.180          C  
ATOM   2551  O   LEU A 166       0.567  67.893   4.532  1.00  0.240          O  
ATOM   2552  CB  LEU A 166      -2.378  66.955   3.453  1.00  0.170          C  
ATOM   2553  CG  LEU A 166      -3.886  66.628   3.723  1.00  0.170          C  
ATOM   2554  CD1 LEU A 166      -4.715  67.212   2.599  1.00  0.170          C  
ATOM   2555  CD2 LEU A 166      -4.106  65.124   3.866  1.00  0.170          C  
ATOM   2556  H   LEU A 166      -2.120  68.110   5.813  1.00  0.160          H  
ATOM   2557  HA  LEU A 166      -1.458  65.448   4.652  1.00  0.140          H  
ATOM   2558 1HB  LEU A 166      -2.292  68.035   3.339  1.00  0.210          H  
ATOM   2559 2HB  LEU A 166      -2.086  66.478   2.518  1.00  0.210          H  
ATOM   2560  HG  LEU A 166      -4.193  67.092   4.634  1.00  0.210          H  
ATOM   2561 1HD1 LEU A 166      -5.765  67.023   2.782  1.00  0.210          H  
ATOM   2562 2HD1 LEU A 166      -4.552  68.290   2.553  1.00  0.210          H  
ATOM   2563 3HD1 LEU A 166      -4.429  66.757   1.652  1.00  0.210          H  
ATOM   2564 1HD2 LEU A 166      -5.161  64.926   4.049  1.00  0.210          H  
ATOM   2565 2HD2 LEU A 166      -3.792  64.642   2.951  1.00  0.210          H  
ATOM   2566 3HD2 LEU A 166      -3.538  64.739   4.696  1.00  0.210          H  
ATOM   2567  N   GLU A 167       0.660  65.983   3.355  1.00  0.200          N  
ATOM   2568  CA  GLU A 167       2.055  66.199   2.944  1.00  0.220          C  
ATOM   2569  C   GLU A 167       2.320  67.506   2.206  1.00  0.380          C  
ATOM   2570  O   GLU A 167       3.426  68.037   2.259  1.00  1.410          O  
ATOM   2571  CB  GLU A 167       2.541  65.043   2.061  1.00  0.300          C  
ATOM   2572  CG  GLU A 167       1.888  64.960   0.671  1.00  0.300          C  
ATOM   2573  CD  GLU A 167       2.376  63.799  -0.135  1.00  0.300          C  
ATOM   2574  OE1 GLU A 167       3.287  63.136   0.300  1.00  0.300          O  
ATOM   2575  OE2 GLU A 167       1.848  63.581  -1.199  1.00  0.300          O  
ATOM   2576  H   GLU A 167       0.201  65.111   3.073  1.00  0.240          H  
ATOM   2577  HA  GLU A 167       2.668  66.213   3.841  1.00  0.260          H  
ATOM   2578 1HB  GLU A 167       3.618  65.125   1.919  1.00  0.360          H  
ATOM   2579 2HB  GLU A 167       2.349  64.096   2.572  1.00  0.360          H  
ATOM   2580 1HG  GLU A 167       0.808  64.879   0.788  1.00  0.360          H  
ATOM   2581 2HG  GLU A 167       2.101  65.866   0.114  1.00  0.360          H  
ATOM   2582  N   GLY A 168       1.319  68.064   1.553  1.00  0.850          N  
ATOM   2583  CA  GLY A 168       1.488  69.311   0.821  1.00  0.830          C  
ATOM   2584  C   GLY A 168       1.258  70.562   1.680  1.00  0.580          C  
ATOM   2585  O   GLY A 168       1.326  71.680   1.170  1.00  0.660          O  
ATOM   2586  H   GLY A 168       0.430  67.586   1.511  1.00  1.020          H  
ATOM   2587 1HA  GLY A 168       2.493  69.342   0.402  1.00  1.000          H  
ATOM   2588 2HA  GLY A 168       0.800  69.322  -0.022  1.00  1.000          H  
ATOM   2589  N   GLY A 169       0.961  70.381   2.971  1.00  0.380          N  
ATOM   2590  CA  GLY A 169       0.709  71.486   3.903  1.00  0.400          C  
ATOM   2591  C   GLY A 169      -0.751  71.858   4.239  1.00  0.720          C  
ATOM   2592  O   GLY A 169      -0.983  72.609   5.192  1.00  1.880          O  
ATOM   2593  H   GLY A 169       0.927  69.432   3.353  1.00  0.460          H  
ATOM   2594 1HA  GLY A 169       1.219  71.248   4.836  1.00  0.480          H  
ATOM   2595 2HA  GLY A 169       1.209  72.373   3.519  1.00  0.480          H  
ATOM   2596  N   GLY A 170      -1.731  71.372   3.504  1.00  0.360          N  
ATOM   2597  CA  GLY A 170      -3.121  71.699   3.829  1.00  0.180          C  
ATOM   2598  C   GLY A 170      -3.663  70.644   4.776  1.00  0.150          C  
ATOM   2599  O   GLY A 170      -2.881  69.916   5.405  1.00  0.200          O  
ATOM   2600  H   GLY A 170      -1.514  70.777   2.721  1.00  0.430          H  
ATOM   2601 1HA  GLY A 170      -3.180  72.685   4.291  1.00  0.220          H  
ATOM   2602 2HA  GLY A 170      -3.718  71.724   2.918  1.00  0.220          H  
ATOM   2603  N   ASN A 171      -4.986  70.551   4.894  1.00  0.150          N  
ATOM   2604  CA  ASN A 171      -5.527  69.549   5.788  1.00  0.250          C  
ATOM   2605  C   ASN A 171      -6.811  68.941   5.239  1.00  0.290          C  
ATOM   2606  O   ASN A 171      -7.320  69.358   4.195  1.00  0.630          O  
ATOM   2607  CB  ASN A 171      -5.694  70.099   7.209  1.00  0.310          C  
ATOM   2608  CG  ASN A 171      -6.614  71.283   7.362  1.00  0.310          C  
ATOM   2609  OD1 ASN A 171      -7.523  71.531   6.556  1.00  0.310          O  
ATOM   2610  ND2 ASN A 171      -6.393  72.033   8.426  1.00  0.310          N  
ATOM   2611  H   ASN A 171      -5.605  71.159   4.375  1.00  0.180          H  
ATOM   2612  HA  ASN A 171      -4.804  68.752   5.856  1.00  0.300          H  
ATOM   2613 1HB  ASN A 171      -6.060  69.313   7.856  1.00  0.370          H  
ATOM   2614 2HB  ASN A 171      -4.711  70.378   7.596  1.00  0.370          H  
ATOM   2615 1HD2 ASN A 171      -6.962  72.832   8.608  1.00  0.370          H  
ATOM   2616 2HD2 ASN A 171      -5.641  71.786   9.087  1.00  0.370          H  
ATOM   2617  N   HIS A 172      -7.346  67.987   5.978  1.00  0.080          N  
ATOM   2618  CA  HIS A 172      -8.545  67.259   5.589  1.00  0.120          C  
ATOM   2619  C   HIS A 172      -9.457  66.980   6.786  1.00  0.090          C  
ATOM   2620  O   HIS A 172      -9.028  66.450   7.812  1.00  0.110          O  
ATOM   2621  CB  HIS A 172      -8.094  65.968   4.903  1.00  0.150          C  
ATOM   2622  CG  HIS A 172      -9.134  65.121   4.419  1.00  0.150          C  
ATOM   2623  ND1 HIS A 172      -9.768  65.342   3.234  1.00  0.150          N  
ATOM   2624  CD2 HIS A 172      -9.687  64.024   4.956  1.00  0.150          C  
ATOM   2625  CE1 HIS A 172     -10.662  64.399   3.049  1.00  0.150          C  
ATOM   2626  NE2 HIS A 172     -10.642  63.589   4.085  1.00  0.150          N  
ATOM   2627  H   HIS A 172      -6.806  67.697   6.792  1.00  0.100          H  
ATOM   2628  HA  HIS A 172      -9.119  67.848   4.872  1.00  0.140          H  
ATOM   2629 1HB  HIS A 172      -7.490  66.234   4.048  1.00  0.180          H  
ATOM   2630 2HB  HIS A 172      -7.471  65.407   5.545  1.00  0.180          H  
ATOM   2631  HD1 HIS A 172      -9.842  66.251   2.812  1.00  0.180          H  
ATOM   2632  HD2 HIS A 172      -9.497  63.495   5.890  1.00  0.180          H  
ATOM   2633  HE1 HIS A 172     -11.265  64.402   2.162  1.00  0.180          H  
ATOM   2634  N   LYS A 173     -10.721  67.386   6.685  1.00  0.050          N  
ATOM   2635  CA  LYS A 173     -11.661  67.244   7.802  1.00  0.020          C  
ATOM   2636  C   LYS A 173     -12.231  65.835   7.987  1.00  0.020          C  
ATOM   2637  O   LYS A 173     -12.617  65.167   7.018  1.00  0.030          O  
ATOM   2638  CB  LYS A 173     -12.813  68.240   7.603  1.00  0.040          C  
ATOM   2639  CG  LYS A 173     -13.851  68.345   8.716  1.00  0.040          C  
ATOM   2640  CD  LYS A 173     -14.868  69.444   8.358  1.00  0.040          C  
ATOM   2641  CE  LYS A 173     -15.970  69.594   9.396  1.00  0.040          C  
ATOM   2642  NZ  LYS A 173     -16.967  70.635   9.000  1.00  0.040          N  
ATOM   2643  H   LYS A 173     -11.059  67.815   5.807  1.00  0.060          H  
ATOM   2644  HA  LYS A 173     -11.136  67.501   8.723  1.00  0.020          H  
ATOM   2645 1HB  LYS A 173     -12.403  69.221   7.424  1.00  0.050          H  
ATOM   2646 2HB  LYS A 173     -13.353  67.986   6.719  1.00  0.050          H  
ATOM   2647 1HG  LYS A 173     -14.379  67.397   8.830  1.00  0.050          H  
ATOM   2648 2HG  LYS A 173     -13.357  68.588   9.656  1.00  0.050          H  
ATOM   2649 1HD  LYS A 173     -14.341  70.398   8.274  1.00  0.050          H  
ATOM   2650 2HD  LYS A 173     -15.317  69.214   7.392  1.00  0.050          H  
ATOM   2651 1HE  LYS A 173     -16.479  68.638   9.526  1.00  0.050          H  
ATOM   2652 2HE  LYS A 173     -15.533  69.889  10.329  1.00  0.050          H  
ATOM   2653 1HZ  LYS A 173     -17.676  70.711   9.718  1.00  0.050          H  
ATOM   2654 2HZ  LYS A 173     -16.501  71.526   8.893  1.00  0.050          H  
ATOM   2655 3HZ  LYS A 173     -17.401  70.376   8.126  1.00  0.050          H  
ATOM   2656  N   CYS A 174     -12.367  65.431   9.257  1.00  0.040          N  
ATOM   2657  CA  CYS A 174     -13.042  64.189   9.608  1.00  0.060          C  
ATOM   2658  C   CYS A 174     -13.755  64.288  10.965  1.00  0.060          C  
ATOM   2659  O   CYS A 174     -13.192  64.767  11.955  1.00  0.060          O  
ATOM   2660  CB  CYS A 174     -12.077  63.015   9.634  1.00  0.080          C  
ATOM   2661  SG  CYS A 174     -12.884  61.424  10.005  1.00  0.080          S  
ATOM   2662  H   CYS A 174     -11.963  66.001  10.006  1.00  0.050          H  
ATOM   2663  HA  CYS A 174     -13.778  64.004   8.843  1.00  0.070          H  
ATOM   2664 1HB  CYS A 174     -11.589  62.935   8.669  1.00  0.090          H  
ATOM   2665 2HB  CYS A 174     -11.318  63.198  10.375  1.00  0.090          H  
ATOM   2666  HG  CYS A 174     -13.798  61.504   9.018  1.00  0.090          H  
ATOM   2667  N   GLN A 175     -15.018  63.875  10.998  1.00  0.070          N  
ATOM   2668  CA  GLN A 175     -15.778  63.909  12.236  1.00  0.090          C  
ATOM   2669  C   GLN A 175     -15.722  62.566  12.932  1.00  0.110          C  
ATOM   2670  O   GLN A 175     -15.848  61.507  12.306  1.00  0.190          O  
ATOM   2671  CB  GLN A 175     -17.237  64.282  11.988  1.00  0.120          C  
ATOM   2672  CG  GLN A 175     -17.466  65.658  11.419  1.00  0.120          C  
ATOM   2673  CD  GLN A 175     -18.945  65.907  11.217  1.00  0.120          C  
ATOM   2674  OE1 GLN A 175     -19.712  65.920  12.189  1.00  0.120          O  
ATOM   2675  NE2 GLN A 175     -19.358  66.085   9.969  1.00  0.120          N  
ATOM   2676  H   GLN A 175     -15.419  63.491  10.141  1.00  0.080          H  
ATOM   2677  HA  GLN A 175     -15.337  64.649  12.903  1.00  0.110          H  
ATOM   2678 1HB  GLN A 175     -17.686  63.572  11.315  1.00  0.140          H  
ATOM   2679 2HB  GLN A 175     -17.783  64.219  12.929  1.00  0.140          H  
ATOM   2680 1HG  GLN A 175     -17.070  66.405  12.113  1.00  0.140          H  
ATOM   2681 2HG  GLN A 175     -16.962  65.734  10.456  1.00  0.140          H  
ATOM   2682 1HE2 GLN A 175     -20.331  66.228   9.775  1.00  0.140          H  
ATOM   2683 2HE2 GLN A 175     -18.706  66.040   9.212  1.00  0.140          H  
ATOM   2684  N   PHE A 176     -15.584  62.608  14.247  1.00  0.040          N  
ATOM   2685  CA  PHE A 176     -15.546  61.397  15.040  1.00  0.070          C  
ATOM   2686  C   PHE A 176     -16.616  61.374  16.126  1.00  0.040          C  
ATOM   2687  O   PHE A 176     -16.708  62.276  16.972  1.00  0.030          O  
ATOM   2688  CB  PHE A 176     -14.168  61.268  15.673  1.00  0.090          C  
ATOM   2689  CG  PHE A 176     -13.045  61.091  14.695  1.00  0.090          C  
ATOM   2690  CD1 PHE A 176     -12.473  62.164  14.031  1.00  0.090          C  
ATOM   2691  CD2 PHE A 176     -12.542  59.852  14.464  1.00  0.090          C  
ATOM   2692  CE1 PHE A 176     -11.439  61.952  13.158  1.00  0.090          C  
ATOM   2693  CE2 PHE A 176     -11.504  59.652  13.604  1.00  0.090          C  
ATOM   2694  CZ  PHE A 176     -10.957  60.699  12.950  1.00  0.090          C  
ATOM   2695  H   PHE A 176     -15.459  63.511  14.714  1.00  0.050          H  
ATOM   2696  HA  PHE A 176     -15.714  60.544  14.381  1.00  0.080          H  
ATOM   2697 1HB  PHE A 176     -13.976  62.146  16.230  1.00  0.100          H  
ATOM   2698 2HB  PHE A 176     -14.163  60.429  16.365  1.00  0.100          H  
ATOM   2699  HD1 PHE A 176     -12.852  63.176  14.194  1.00  0.100          H  
ATOM   2700  HD2 PHE A 176     -12.983  59.026  14.972  1.00  0.100          H  
ATOM   2701  HE1 PHE A 176     -11.007  62.776  12.629  1.00  0.100          H  
ATOM   2702  HE2 PHE A 176     -11.117  58.652  13.438  1.00  0.100          H  
ATOM   2703  HZ  PHE A 176     -10.142  60.535  12.264  1.00  0.100          H  
ATOM   2704  N   LYS A 177     -17.415  60.311  16.115  1.00  0.060          N  
ATOM   2705  CA  LYS A 177     -18.470  60.142  17.117  1.00  0.070          C  
ATOM   2706  C   LYS A 177     -18.178  58.832  17.856  1.00  0.080          C  
ATOM   2707  O   LYS A 177     -18.060  57.779  17.218  1.00  0.170          O  
ATOM   2708  CB  LYS A 177     -19.852  60.089  16.449  1.00  0.090          C  
ATOM   2709  CG  LYS A 177     -20.196  61.272  15.470  1.00  0.090          C  
ATOM   2710  CD  LYS A 177     -20.319  62.657  16.144  1.00  0.090          C  
ATOM   2711  CE  LYS A 177     -20.810  63.729  15.121  1.00  0.090          C  
ATOM   2712  NZ  LYS A 177     -20.798  65.136  15.687  1.00  0.090          N  
ATOM   2713  H   LYS A 177     -17.280  59.623  15.362  1.00  0.070          H  
ATOM   2714  HA  LYS A 177     -18.435  60.959  17.841  1.00  0.080          H  
ATOM   2715 1HB  LYS A 177     -19.940  59.165  15.883  1.00  0.110          H  
ATOM   2716 2HB  LYS A 177     -20.620  60.069  17.222  1.00  0.110          H  
ATOM   2717 1HG  LYS A 177     -19.415  61.334  14.708  1.00  0.110          H  
ATOM   2718 2HG  LYS A 177     -21.134  61.046  14.968  1.00  0.110          H  
ATOM   2719 1HD  LYS A 177     -21.020  62.613  16.980  1.00  0.110          H  
ATOM   2720 2HD  LYS A 177     -19.344  62.973  16.530  1.00  0.110          H  
ATOM   2721 1HE  LYS A 177     -20.169  63.701  14.239  1.00  0.110          H  
ATOM   2722 2HE  LYS A 177     -21.828  63.484  14.825  1.00  0.110          H  
ATOM   2723 1HZ  LYS A 177     -21.123  65.806  15.019  1.00  0.110          H  
ATOM   2724 2HZ  LYS A 177     -21.368  65.217  16.533  1.00  0.110          H  
ATOM   2725 3HZ  LYS A 177     -19.848  65.392  15.990  1.00  0.110          H  
ATOM   2726  N   THR A 178     -18.029  58.883  19.190  1.00  0.040          N  
ATOM   2727  CA  THR A 178     -17.653  57.663  19.939  1.00  0.030          C  
ATOM   2728  C   THR A 178     -18.467  57.377  21.202  1.00  0.060          C  
ATOM   2729  O   THR A 178     -18.720  58.264  22.014  1.00  0.150          O  
ATOM   2730  CB  THR A 178     -16.151  57.714  20.332  1.00  0.050          C  
ATOM   2731  OG1 THR A 178     -15.372  57.889  19.160  1.00  0.050          O  
ATOM   2732  CG2 THR A 178     -15.690  56.382  21.021  1.00  0.050          C  
ATOM   2733  H   THR A 178     -18.163  59.781  19.672  1.00  0.050          H  
ATOM   2734  HA  THR A 178     -17.794  56.818  19.274  1.00  0.040          H  
ATOM   2735  HB  THR A 178     -15.977  58.555  21.004  1.00  0.060          H  
ATOM   2736  HG1 THR A 178     -15.616  58.734  18.767  1.00  0.060          H  
ATOM   2737 1HG2 THR A 178     -14.636  56.450  21.249  1.00  0.060          H  
ATOM   2738 2HG2 THR A 178     -16.235  56.210  21.939  1.00  0.060          H  
ATOM   2739 3HG2 THR A 178     -15.850  55.551  20.356  1.00  0.060          H  
ATOM   2740  N   THR A 179     -18.827  56.120  21.419  1.00  0.030          N  
ATOM   2741  CA  THR A 179     -19.480  55.738  22.671  1.00  0.040          C  
ATOM   2742  C   THR A 179     -18.510  54.896  23.493  1.00  0.040          C  
ATOM   2743  O   THR A 179     -17.876  53.963  22.985  1.00  0.080          O  
ATOM   2744  CB  THR A 179     -20.821  54.990  22.465  1.00  0.050          C  
ATOM   2745  OG1 THR A 179     -21.732  55.830  21.739  1.00  0.050          O  
ATOM   2746  CG2 THR A 179     -21.461  54.670  23.860  1.00  0.050          C  
ATOM   2747  H   THR A 179     -18.603  55.420  20.705  1.00  0.040          H  
ATOM   2748  HA  THR A 179     -19.698  56.637  23.250  1.00  0.050          H  
ATOM   2749  HB  THR A 179     -20.652  54.065  21.909  1.00  0.060          H  
ATOM   2750  HG1 THR A 179     -21.430  55.910  20.830  1.00  0.060          H  
ATOM   2751 1HG2 THR A 179     -22.410  54.164  23.713  1.00  0.060          H  
ATOM   2752 2HG2 THR A 179     -20.809  54.035  24.444  1.00  0.060          H  
ATOM   2753 3HG2 THR A 179     -21.631  55.598  24.406  1.00  0.060          H  
ATOM   2754  N   TYR A 180     -18.370  55.250  24.762  1.00  0.060          N  
ATOM   2755  CA  TYR A 180     -17.470  54.577  25.687  1.00  0.050          C  
ATOM   2756  C   TYR A 180     -18.275  53.801  26.723  1.00  0.050          C  
ATOM   2757  O   TYR A 180     -19.100  54.369  27.449  1.00  0.080          O  
ATOM   2758  CB  TYR A 180     -16.622  55.605  26.395  1.00  0.070          C  
ATOM   2759  CG  TYR A 180     -15.828  56.489  25.451  1.00  0.070          C  
ATOM   2760  CD1 TYR A 180     -16.333  57.753  25.114  1.00  0.070          C  
ATOM   2761  CD2 TYR A 180     -14.644  56.054  24.900  1.00  0.070          C  
ATOM   2762  CE1 TYR A 180     -15.651  58.565  24.244  1.00  0.070          C  
ATOM   2763  CE2 TYR A 180     -13.964  56.868  24.026  1.00  0.070          C  
ATOM   2764  CZ  TYR A 180     -14.462  58.124  23.694  1.00  0.070          C  
ATOM   2765  OH  TYR A 180     -13.755  58.919  22.791  1.00  0.070          O  
ATOM   2766  H   TYR A 180     -18.914  56.045  25.091  1.00  0.070          H  
ATOM   2767  HA  TYR A 180     -16.842  53.872  25.139  1.00  0.060          H  
ATOM   2768 1HB  TYR A 180     -17.252  56.222  27.000  1.00  0.090          H  
ATOM   2769 2HB  TYR A 180     -15.954  55.083  27.048  1.00  0.090          H  
ATOM   2770  HD1 TYR A 180     -17.269  58.095  25.538  1.00  0.090          H  
ATOM   2771  HD2 TYR A 180     -14.251  55.069  25.149  1.00  0.090          H  
ATOM   2772  HE1 TYR A 180     -16.045  59.539  23.987  1.00  0.090          H  
ATOM   2773  HE2 TYR A 180     -13.031  56.521  23.585  1.00  0.090          H  
ATOM   2774  HH  TYR A 180     -14.219  59.780  22.623  1.00  0.090          H  
ATOM   2775  N   LYS A 181     -18.022  52.502  26.828  1.00  0.060          N  
ATOM   2776  CA  LYS A 181     -18.824  51.657  27.700  1.00  0.070          C  
ATOM   2777  C   LYS A 181     -18.029  50.842  28.723  1.00  0.110          C  
ATOM   2778  O   LYS A 181     -17.176  50.029  28.375  1.00  0.210          O  
ATOM   2779  CB  LYS A 181     -19.570  50.666  26.798  1.00  0.090          C  
ATOM   2780  CG  LYS A 181     -20.476  51.308  25.747  1.00  0.090          C  
ATOM   2781  CD  LYS A 181     -21.159  50.264  24.848  1.00  0.090          C  
ATOM   2782  CE  LYS A 181     -22.036  50.943  23.788  1.00  0.090          C  
ATOM   2783  NZ  LYS A 181     -22.700  49.965  22.855  1.00  0.090          N  
ATOM   2784  H   LYS A 181     -17.296  52.088  26.243  1.00  0.070          H  
ATOM   2785  HA  LYS A 181     -19.527  52.285  28.247  1.00  0.080          H  
ATOM   2786 1HB  LYS A 181     -18.847  50.064  26.270  1.00  0.110          H  
ATOM   2787 2HB  LYS A 181     -20.171  49.996  27.414  1.00  0.110          H  
ATOM   2788 1HG  LYS A 181     -21.215  51.924  26.225  1.00  0.110          H  
ATOM   2789 2HG  LYS A 181     -19.864  51.940  25.107  1.00  0.110          H  
ATOM   2790 1HD  LYS A 181     -20.398  49.666  24.340  1.00  0.110          H  
ATOM   2791 2HD  LYS A 181     -21.777  49.603  25.453  1.00  0.110          H  
ATOM   2792 1HE  LYS A 181     -22.806  51.517  24.299  1.00  0.110          H  
ATOM   2793 2HE  LYS A 181     -21.420  51.624  23.197  1.00  0.110          H  
ATOM   2794 1HZ  LYS A 181     -23.265  50.474  22.190  1.00  0.110          H  
ATOM   2795 2HZ  LYS A 181     -22.001  49.414  22.313  1.00  0.110          H  
ATOM   2796 3HZ  LYS A 181     -23.285  49.334  23.373  1.00  0.110          H  
ATOM   2797  N   ALA A 182     -18.317  51.014  29.997  1.00  0.030          N  
ATOM   2798  CA  ALA A 182     -17.624  50.202  30.987  1.00  0.030          C  
ATOM   2799  C   ALA A 182     -18.234  48.816  30.997  1.00  0.030          C  
ATOM   2800  O   ALA A 182     -19.435  48.674  30.767  1.00  0.030          O  
ATOM   2801  CB  ALA A 182     -17.704  50.833  32.349  1.00  0.040          C  
ATOM   2802  H   ALA A 182     -19.007  51.713  30.268  1.00  0.040          H  
ATOM   2803  HA  ALA A 182     -16.591  50.090  30.698  1.00  0.040          H  
ATOM   2804 1HB  ALA A 182     -17.183  50.205  33.069  1.00  0.050          H  
ATOM   2805 2HB  ALA A 182     -17.242  51.812  32.315  1.00  0.050          H  
ATOM   2806 3HB  ALA A 182     -18.747  50.931  32.643  1.00  0.050          H  
ATOM   2807  N   ALA A 183     -17.427  47.793  31.297  1.00  0.040          N  
ATOM   2808  CA  ALA A 183     -17.942  46.434  31.450  1.00  0.030          C  
ATOM   2809  C   ALA A 183     -18.969  46.360  32.584  1.00  0.030          C  
ATOM   2810  O   ALA A 183     -19.944  45.612  32.501  1.00  0.030          O  
ATOM   2811  CB  ALA A 183     -16.803  45.460  31.700  1.00  0.050          C  
ATOM   2812  H   ALA A 183     -16.423  47.957  31.414  1.00  0.050          H  
ATOM   2813  HA  ALA A 183     -18.449  46.158  30.523  1.00  0.040          H  
ATOM   2814 1HB  ALA A 183     -17.196  44.449  31.792  1.00  0.060          H  
ATOM   2815 2HB  ALA A 183     -16.096  45.500  30.876  1.00  0.060          H  
ATOM   2816 3HB  ALA A 183     -16.298  45.735  32.615  1.00  0.060          H  
ATOM   2817  N   LYS A 184     -18.736  47.133  33.647  1.00  0.040          N  
ATOM   2818  CA  LYS A 184     -19.614  47.183  34.808  1.00  0.040          C  
ATOM   2819  C   LYS A 184     -19.943  48.625  35.160  1.00  0.050          C  
ATOM   2820  O   LYS A 184     -19.180  49.542  34.863  1.00  0.040          O  
ATOM   2821  CB  LYS A 184     -18.985  46.489  36.014  1.00  0.060          C  
ATOM   2822  CG  LYS A 184     -18.635  45.008  35.822  1.00  0.060          C  
ATOM   2823  CD  LYS A 184     -19.844  44.089  35.774  1.00  0.060          C  
ATOM   2824  CE  LYS A 184     -19.441  42.627  35.476  1.00  0.060          C  
ATOM   2825  NZ  LYS A 184     -18.533  42.019  36.535  1.00  0.060          N  
ATOM   2826  H   LYS A 184     -17.895  47.691  33.654  1.00  0.050          H  
ATOM   2827  HA  LYS A 184     -20.553  46.691  34.559  1.00  0.050          H  
ATOM   2828 1HB  LYS A 184     -18.068  47.011  36.280  1.00  0.070          H  
ATOM   2829 2HB  LYS A 184     -19.656  46.566  36.868  1.00  0.070          H  
ATOM   2830 1HG  LYS A 184     -18.055  44.875  34.916  1.00  0.070          H  
ATOM   2831 2HG  LYS A 184     -18.038  44.709  36.660  1.00  0.070          H  
ATOM   2832 1HD  LYS A 184     -20.375  44.128  36.725  1.00  0.070          H  
ATOM   2833 2HD  LYS A 184     -20.519  44.412  34.986  1.00  0.070          H  
ATOM   2834 1HE  LYS A 184     -20.350  42.033  35.416  1.00  0.070          H  
ATOM   2835 2HE  LYS A 184     -18.931  42.591  34.513  1.00  0.070          H  
ATOM   2836 1HZ  LYS A 184     -18.320  41.068  36.283  1.00  0.070          H  
ATOM   2837 2HZ  LYS A 184     -17.634  42.544  36.603  1.00  0.070          H  
ATOM   2838 3HZ  LYS A 184     -18.990  42.032  37.431  1.00  0.070          H  
ATOM   2839  N   LYS A 185     -21.067  48.818  35.842  1.00  0.060          N  
ATOM   2840  CA  LYS A 185     -21.478  50.144  36.280  1.00  0.070          C  
ATOM   2841  C   LYS A 185     -20.389  50.878  37.052  1.00  0.080          C  
ATOM   2842  O   LYS A 185     -19.782  50.332  37.977  1.00  0.080          O  
ATOM   2843  CB  LYS A 185     -22.739  50.054  37.145  1.00  0.090          C  
ATOM   2844  CG  LYS A 185     -23.291  51.411  37.609  1.00  0.090          C  
ATOM   2845  CD  LYS A 185     -24.584  51.257  38.398  1.00  0.090          C  
ATOM   2846  CE  LYS A 185     -25.111  52.615  38.854  1.00  0.090          C  
ATOM   2847  NZ  LYS A 185     -26.379  52.489  39.633  1.00  0.090          N  
ATOM   2848  H   LYS A 185     -21.652  48.023  36.054  1.00  0.070          H  
ATOM   2849  HA  LYS A 185     -21.706  50.738  35.394  1.00  0.080          H  
ATOM   2850 1HB  LYS A 185     -23.525  49.542  36.590  1.00  0.110          H  
ATOM   2851 2HB  LYS A 185     -22.525  49.462  38.034  1.00  0.110          H  
ATOM   2852 1HG  LYS A 185     -22.559  51.906  38.253  1.00  0.110          H  
ATOM   2853 2HG  LYS A 185     -23.472  52.047  36.744  1.00  0.110          H  
ATOM   2854 1HD  LYS A 185     -25.338  50.769  37.779  1.00  0.110          H  
ATOM   2855 2HD  LYS A 185     -24.398  50.636  39.274  1.00  0.110          H  
ATOM   2856 1HE  LYS A 185     -24.357  53.097  39.478  1.00  0.110          H  
ATOM   2857 2HE  LYS A 185     -25.295  53.238  37.979  1.00  0.110          H  
ATOM   2858 1HZ  LYS A 185     -26.694  53.407  39.916  1.00  0.110          H  
ATOM   2859 2HZ  LYS A 185     -27.088  52.054  39.059  1.00  0.110          H  
ATOM   2860 3HZ  LYS A 185     -26.218  51.923  40.455  1.00  0.110          H  
ATOM   2861  N   ILE A 186     -20.180  52.128  36.661  1.00  0.070          N  
ATOM   2862  CA  ILE A 186     -19.224  53.039  37.264  1.00  0.070          C  
ATOM   2863  C   ILE A 186     -19.853  53.742  38.452  1.00  0.110          C  
ATOM   2864  O   ILE A 186     -20.949  54.290  38.346  1.00  0.140          O  
ATOM   2865  CB  ILE A 186     -18.726  54.032  36.188  1.00  0.100          C  
ATOM   2866  CG1 ILE A 186     -18.030  53.242  35.029  1.00  0.100          C  
ATOM   2867  CG2 ILE A 186     -17.845  55.116  36.740  1.00  0.100          C  
ATOM   2868  CD1 ILE A 186     -16.844  52.405  35.414  1.00  0.100          C  
ATOM   2869  H   ILE A 186     -20.732  52.463  35.885  1.00  0.080          H  
ATOM   2870  HA  ILE A 186     -18.385  52.469  37.650  1.00  0.080          H  
ATOM   2871  HB  ILE A 186     -19.598  54.512  35.747  1.00  0.120          H  
ATOM   2872 1HG1 ILE A 186     -18.763  52.603  34.544  1.00  0.120          H  
ATOM   2873 2HG1 ILE A 186     -17.651  53.933  34.328  1.00  0.120          H  
ATOM   2874 1HG2 ILE A 186     -17.557  55.793  35.948  1.00  0.120          H  
ATOM   2875 2HG2 ILE A 186     -18.376  55.674  37.499  1.00  0.120          H  
ATOM   2876 3HG2 ILE A 186     -16.976  54.673  37.163  1.00  0.120          H  
ATOM   2877 1HD1 ILE A 186     -16.443  51.953  34.538  1.00  0.120          H  
ATOM   2878 2HD1 ILE A 186     -16.089  53.025  35.848  1.00  0.120          H  
ATOM   2879 3HD1 ILE A 186     -17.121  51.622  36.108  1.00  0.120          H  
ATOM   2880  N   LEU A 187     -19.175  53.682  39.599  1.00  0.120          N  
ATOM   2881  CA  LEU A 187     -19.703  54.271  40.822  1.00  0.150          C  
ATOM   2882  C   LEU A 187     -19.841  55.782  40.758  1.00  0.150          C  
ATOM   2883  O   LEU A 187     -20.831  56.339  41.237  1.00  0.250          O  
ATOM   2884  CB  LEU A 187     -18.794  53.920  42.005  1.00  0.200          C  
ATOM   2885  CG  LEU A 187     -18.748  52.428  42.452  1.00  0.200          C  
ATOM   2886  CD1 LEU A 187     -17.650  52.269  43.496  1.00  0.200          C  
ATOM   2887  CD2 LEU A 187     -20.100  51.994  43.032  1.00  0.200          C  
ATOM   2888  H   LEU A 187     -18.277  53.216  39.609  1.00  0.140          H  
ATOM   2889  HA  LEU A 187     -20.697  53.865  40.984  1.00  0.180          H  
ATOM   2890 1HB  LEU A 187     -17.776  54.218  41.747  1.00  0.240          H  
ATOM   2891 2HB  LEU A 187     -19.108  54.515  42.862  1.00  0.240          H  
ATOM   2892  HG  LEU A 187     -18.504  51.798  41.597  1.00  0.240          H  
ATOM   2893 1HD1 LEU A 187     -17.594  51.226  43.809  1.00  0.240          H  
ATOM   2894 2HD1 LEU A 187     -16.692  52.569  43.068  1.00  0.240          H  
ATOM   2895 3HD1 LEU A 187     -17.872  52.894  44.360  1.00  0.240          H  
ATOM   2896 1HD2 LEU A 187     -20.037  50.951  43.345  1.00  0.240          H  
ATOM   2897 2HD2 LEU A 187     -20.345  52.615  43.894  1.00  0.240          H  
ATOM   2898 3HD2 LEU A 187     -20.884  52.087  42.288  1.00  0.240          H  
ATOM   2899  N   LYS A 188     -18.861  56.455  40.158  1.00  0.080          N  
ATOM   2900  CA  LYS A 188     -18.909  57.905  40.059  1.00  0.140          C  
ATOM   2901  C   LYS A 188     -18.718  58.390  38.630  1.00  0.100          C  
ATOM   2902  O   LYS A 188     -17.588  58.484  38.143  1.00  0.120          O  
ATOM   2903  CB  LYS A 188     -17.845  58.536  40.956  1.00  0.170          C  
ATOM   2904  CG  LYS A 188     -18.046  58.288  42.441  1.00  0.170          C  
ATOM   2905  CD  LYS A 188     -16.966  58.970  43.269  1.00  0.170          C  
ATOM   2906  CE  LYS A 188     -17.163  58.715  44.760  1.00  0.170          C  
ATOM   2907  NZ  LYS A 188     -16.103  59.369  45.584  1.00  0.170          N  
ATOM   2908  H   LYS A 188     -18.046  55.955  39.792  1.00  0.100          H  
ATOM   2909  HA  LYS A 188     -19.890  58.245  40.387  1.00  0.170          H  
ATOM   2910 1HB  LYS A 188     -16.867  58.144  40.685  1.00  0.210          H  
ATOM   2911 2HB  LYS A 188     -17.825  59.615  40.789  1.00  0.210          H  
ATOM   2912 1HG  LYS A 188     -19.028  58.658  42.740  1.00  0.210          H  
ATOM   2913 2HG  LYS A 188     -18.012  57.216  42.632  1.00  0.210          H  
ATOM   2914 1HD  LYS A 188     -15.987  58.592  42.969  1.00  0.210          H  
ATOM   2915 2HD  LYS A 188     -16.993  60.044  43.086  1.00  0.210          H  
ATOM   2916 1HE  LYS A 188     -18.134  59.104  45.061  1.00  0.210          H  
ATOM   2917 2HE  LYS A 188     -17.140  57.641  44.943  1.00  0.210          H  
ATOM   2918 1HZ  LYS A 188     -16.270  59.176  46.562  1.00  0.210          H  
ATOM   2919 2HZ  LYS A 188     -15.197  59.007  45.320  1.00  0.210          H  
ATOM   2920 3HZ  LYS A 188     -16.123  60.367  45.431  1.00  0.210          H  
ATOM   2921  N   MET A 189     -19.810  58.647  37.917  1.00  0.070          N  
ATOM   2922  CA  MET A 189     -19.643  59.105  36.547  1.00  0.060          C  
ATOM   2923  C   MET A 189     -19.350  60.603  36.553  1.00  0.050          C  
ATOM   2924  O   MET A 189     -19.825  61.309  37.444  1.00  0.030          O  
ATOM   2925  CB  MET A 189     -20.867  58.839  35.682  1.00  0.090          C  
ATOM   2926  CG  MET A 189     -21.142  57.390  35.360  1.00  0.090          C  
ATOM   2927  SD  MET A 189     -22.590  57.231  34.296  1.00  0.090          S  
ATOM   2928  CE  MET A 189     -21.998  57.755  32.670  1.00  0.090          C  
ATOM   2929  H   MET A 189     -20.728  58.541  38.333  1.00  0.080          H  
ATOM   2930  HA  MET A 189     -18.804  58.559  36.129  1.00  0.070          H  
ATOM   2931 1HB  MET A 189     -21.747  59.220  36.198  1.00  0.110          H  
ATOM   2932 2HB  MET A 189     -20.783  59.402  34.758  1.00  0.110          H  
ATOM   2933 1HG  MET A 189     -20.290  56.955  34.858  1.00  0.110          H  
ATOM   2934 2HG  MET A 189     -21.317  56.826  36.283  1.00  0.110          H  
ATOM   2935 1HE  MET A 189     -22.821  57.730  31.956  1.00  0.110          H  
ATOM   2936 2HE  MET A 189     -21.611  58.747  32.727  1.00  0.110          H  
ATOM   2937 3HE  MET A 189     -21.214  57.100  32.327  1.00  0.110          H  
ATOM   2938  N   PRO A 190     -18.545  61.110  35.612  1.00  0.060          N  
ATOM   2939  CA  PRO A 190     -18.269  62.516  35.409  1.00  0.060          C  
ATOM   2940  C   PRO A 190     -19.443  63.213  34.750  1.00  0.020          C  
ATOM   2941  O   PRO A 190     -20.248  62.568  34.081  1.00  0.050          O  
ATOM   2942  CB  PRO A 190     -17.049  62.486  34.488  1.00  0.090          C  
ATOM   2943  CG  PRO A 190     -17.203  61.205  33.702  1.00  0.090          C  
ATOM   2944  CD  PRO A 190     -17.821  60.217  34.676  1.00  0.090          C  
ATOM   2945  HA  PRO A 190     -18.042  62.988  36.366  1.00  0.070          H  
ATOM   2946 1HB  PRO A 190     -17.051  63.384  33.850  1.00  0.110          H  
ATOM   2947 2HB  PRO A 190     -16.121  62.515  35.076  1.00  0.110          H  
ATOM   2948 1HG  PRO A 190     -17.834  61.391  32.821  1.00  0.110          H  
ATOM   2949 2HG  PRO A 190     -16.217  60.883  33.332  1.00  0.110          H  
ATOM   2950 1HD  PRO A 190     -18.503  59.563  34.129  1.00  0.110          H  
ATOM   2951 2HD  PRO A 190     -17.027  59.659  35.206  1.00  0.110          H  
ATOM   2952  N   GLY A 191     -19.517  64.527  34.906  1.00  0.030          N  
ATOM   2953  CA  GLY A 191     -20.487  65.317  34.164  1.00  0.050          C  
ATOM   2954  C   GLY A 191     -19.829  65.658  32.841  1.00  0.070          C  
ATOM   2955  O   GLY A 191     -18.725  65.166  32.565  1.00  0.020          O  
ATOM   2956  H   GLY A 191     -18.863  65.001  35.509  1.00  0.040          H  
ATOM   2957 1HA  GLY A 191     -21.406  64.752  34.001  1.00  0.060          H  
ATOM   2958 2HA  GLY A 191     -20.738  66.228  34.708  1.00  0.060          H  
ATOM   2959  N   SER A 192     -20.477  66.484  32.025  1.00  0.140          N  
ATOM   2960  CA  SER A 192     -19.877  66.835  30.752  1.00  0.160          C  
ATOM   2961  C   SER A 192     -18.538  67.529  30.986  1.00  0.150          C  
ATOM   2962  O   SER A 192     -18.396  68.367  31.878  1.00  0.190          O  
ATOM   2963  CB  SER A 192     -20.792  67.732  29.942  1.00  0.220          C  
ATOM   2964  OG  SER A 192     -21.995  67.081  29.605  1.00  0.220          O  
ATOM   2965  H   SER A 192     -21.393  66.866  32.280  1.00  0.170          H  
ATOM   2966  HA  SER A 192     -19.699  65.918  30.202  1.00  0.190          H  
ATOM   2967 1HB  SER A 192     -21.002  68.618  30.502  1.00  0.260          H  
ATOM   2968 2HB  SER A 192     -20.276  68.037  29.031  1.00  0.260          H  
ATOM   2969  HG  SER A 192     -22.557  67.754  29.216  1.00  0.260          H  
ATOM   2970  N   HIS A 193     -17.566  67.197  30.161  1.00  0.120          N  
ATOM   2971  CA  HIS A 193     -16.219  67.753  30.266  1.00  0.110          C  
ATOM   2972  C   HIS A 193     -15.530  67.644  28.925  1.00  0.070          C  
ATOM   2973  O   HIS A 193     -16.116  67.136  27.969  1.00  0.060          O  
ATOM   2974  CB  HIS A 193     -15.392  67.033  31.352  1.00  0.160          C  
ATOM   2975  CG  HIS A 193     -15.128  65.590  31.108  1.00  0.160          C  
ATOM   2976  ND1 HIS A 193     -16.057  64.619  31.383  1.00  0.160          N  
ATOM   2977  CD2 HIS A 193     -14.036  64.946  30.627  1.00  0.160          C  
ATOM   2978  CE1 HIS A 193     -15.554  63.434  31.087  1.00  0.160          C  
ATOM   2979  NE2 HIS A 193     -14.327  63.602  30.625  1.00  0.160          N  
ATOM   2980  H   HIS A 193     -17.788  66.513  29.430  1.00  0.140          H  
ATOM   2981  HA  HIS A 193     -16.271  68.810  30.531  1.00  0.130          H  
ATOM   2982 1HB  HIS A 193     -14.441  67.533  31.488  1.00  0.190          H  
ATOM   2983 2HB  HIS A 193     -15.920  67.093  32.294  1.00  0.190          H  
ATOM   2984  HD1 HIS A 193     -17.022  64.796  31.706  1.00  0.190          H  
ATOM   2985  HD2 HIS A 193     -13.065  65.298  30.281  1.00  0.190          H  
ATOM   2986  HE1 HIS A 193     -16.144  62.535  31.234  1.00  0.190          H  
ATOM   2987  N   TYR A 194     -14.322  68.170  28.819  1.00  0.070          N  
ATOM   2988  CA  TYR A 194     -13.612  68.068  27.548  1.00  0.070          C  
ATOM   2989  C   TYR A 194     -12.275  67.360  27.692  1.00  0.080          C  
ATOM   2990  O   TYR A 194     -11.627  67.468  28.730  1.00  0.090          O  
ATOM   2991  CB  TYR A 194     -13.429  69.470  26.968  1.00  0.100          C  
ATOM   2992  CG  TYR A 194     -14.727  70.140  26.535  1.00  0.100          C  
ATOM   2993  CD1 TYR A 194     -15.553  70.740  27.467  1.00  0.100          C  
ATOM   2994  CD2 TYR A 194     -15.071  70.173  25.196  1.00  0.100          C  
ATOM   2995  CE1 TYR A 194     -16.724  71.351  27.071  1.00  0.100          C  
ATOM   2996  CE2 TYR A 194     -16.235  70.796  24.801  1.00  0.100          C  
ATOM   2997  CZ  TYR A 194     -17.064  71.380  25.739  1.00  0.100          C  
ATOM   2998  OH  TYR A 194     -18.234  71.999  25.338  1.00  0.100          O  
ATOM   2999  H   TYR A 194     -13.893  68.626  29.634  1.00  0.080          H  
ATOM   3000  HA  TYR A 194     -14.212  67.480  26.854  1.00  0.080          H  
ATOM   3001 1HB  TYR A 194     -12.941  70.108  27.706  1.00  0.120          H  
ATOM   3002 2HB  TYR A 194     -12.790  69.406  26.127  1.00  0.120          H  
ATOM   3003  HD1 TYR A 194     -15.284  70.719  28.514  1.00  0.120          H  
ATOM   3004  HD2 TYR A 194     -14.426  69.711  24.452  1.00  0.120          H  
ATOM   3005  HE1 TYR A 194     -17.375  71.812  27.803  1.00  0.120          H  
ATOM   3006  HE2 TYR A 194     -16.505  70.826  23.748  1.00  0.120          H  
ATOM   3007  HH  TYR A 194     -18.751  72.296  26.118  1.00  0.120          H  
ATOM   3008  N   ILE A 195     -11.848  66.638  26.652  1.00  0.080          N  
ATOM   3009  CA  ILE A 195     -10.514  66.032  26.672  1.00  0.090          C  
ATOM   3010  C   ILE A 195      -9.664  66.522  25.514  1.00  0.100          C  
ATOM   3011  O   ILE A 195     -10.002  66.345  24.339  1.00  0.090          O  
ATOM   3012  CB  ILE A 195     -10.558  64.482  26.658  1.00  0.120          C  
ATOM   3013  CG1 ILE A 195     -11.340  63.966  27.908  1.00  0.120          C  
ATOM   3014  CG2 ILE A 195      -9.090  63.931  26.649  1.00  0.120          C  
ATOM   3015  CD1 ILE A 195     -11.647  62.470  27.924  1.00  0.120          C  
ATOM   3016  H   ILE A 195     -12.458  66.540  25.831  1.00  0.100          H  
ATOM   3017  HA  ILE A 195     -10.009  66.339  27.576  1.00  0.110          H  
ATOM   3018  HB  ILE A 195     -11.088  64.135  25.770  1.00  0.150          H  
ATOM   3019 1HG1 ILE A 195     -10.773  64.202  28.792  1.00  0.150          H  
ATOM   3020 2HG1 ILE A 195     -12.288  64.491  27.957  1.00  0.150          H  
ATOM   3021 1HG2 ILE A 195      -9.091  62.854  26.641  1.00  0.150          H  
ATOM   3022 2HG2 ILE A 195      -8.554  64.279  25.769  1.00  0.150          H  
ATOM   3023 3HG2 ILE A 195      -8.573  64.279  27.535  1.00  0.150          H  
ATOM   3024 1HD1 ILE A 195     -12.206  62.234  28.833  1.00  0.150          H  
ATOM   3025 2HD1 ILE A 195     -12.243  62.207  27.055  1.00  0.150          H  
ATOM   3026 3HD1 ILE A 195     -10.739  61.890  27.911  1.00  0.150          H  
ATOM   3027  N   SER A 196      -8.541  67.124  25.849  1.00  0.110          N  
ATOM   3028  CA  SER A 196      -7.643  67.641  24.840  1.00  0.130          C  
ATOM   3029  C   SER A 196      -6.604  66.587  24.551  1.00  0.160          C  
ATOM   3030  O   SER A 196      -6.159  65.877  25.462  1.00  0.180          O  
ATOM   3031  CB  SER A 196      -6.998  68.933  25.308  1.00  0.170          C  
ATOM   3032  OG  SER A 196      -7.967  69.938  25.499  1.00  0.170          O  
ATOM   3033  H   SER A 196      -8.306  67.206  26.840  1.00  0.130          H  
ATOM   3034  HA  SER A 196      -8.189  67.839  23.928  1.00  0.160          H  
ATOM   3035 1HB  SER A 196      -6.469  68.752  26.242  1.00  0.210          H  
ATOM   3036 2HB  SER A 196      -6.268  69.262  24.572  1.00  0.210          H  
ATOM   3037  HG  SER A 196      -8.302  70.167  24.609  1.00  0.210          H  
ATOM   3038  N   HIS A 197      -6.167  66.492  23.307  1.00  0.140          N  
ATOM   3039  CA  HIS A 197      -5.118  65.544  23.025  1.00  0.220          C  
ATOM   3040  C   HIS A 197      -4.220  65.908  21.854  1.00  0.070          C  
ATOM   3041  O   HIS A 197      -4.589  66.619  20.905  1.00  0.120          O  
ATOM   3042  CB  HIS A 197      -5.734  64.154  22.831  1.00  0.280          C  
ATOM   3043  CG  HIS A 197      -6.660  64.109  21.700  1.00  0.280          C  
ATOM   3044  ND1 HIS A 197      -6.276  63.748  20.426  1.00  0.280          N  
ATOM   3045  CD2 HIS A 197      -7.966  64.439  21.626  1.00  0.280          C  
ATOM   3046  CE1 HIS A 197      -7.316  63.850  19.620  1.00  0.280          C  
ATOM   3047  NE2 HIS A 197      -8.348  64.271  20.333  1.00  0.280          N  
ATOM   3048  H   HIS A 197      -6.593  67.048  22.561  1.00  0.170          H  
ATOM   3049  HA  HIS A 197      -4.475  65.494  23.893  1.00  0.260          H  
ATOM   3050 1HB  HIS A 197      -4.939  63.417  22.668  1.00  0.330          H  
ATOM   3051 2HB  HIS A 197      -6.274  63.863  23.728  1.00  0.330          H  
ATOM   3052  HD2 HIS A 197      -8.595  64.795  22.447  1.00  0.330          H  
ATOM   3053  HE1 HIS A 197      -7.323  63.641  18.550  1.00  0.330          H  
ATOM   3054  HE2 HIS A 197      -9.279  64.469  20.006  1.00  0.330          H  
ATOM   3055  N   ARG A 198      -3.007  65.385  21.944  1.00  0.070          N  
ATOM   3056  CA  ARG A 198      -1.989  65.509  20.922  1.00  0.210          C  
ATOM   3057  C   ARG A 198      -1.415  64.161  20.543  1.00  0.270          C  
ATOM   3058  O   ARG A 198      -0.839  63.444  21.364  1.00  0.340          O  
ATOM   3059  CB  ARG A 198      -0.868  66.405  21.398  1.00  0.240          C  
ATOM   3060  CG  ARG A 198       0.258  66.626  20.396  1.00  0.240          C  
ATOM   3061  CD  ARG A 198       1.250  67.569  20.926  1.00  0.240          C  
ATOM   3062  NE  ARG A 198       1.895  67.028  22.123  1.00  0.240          N  
ATOM   3063  CZ  ARG A 198       2.759  67.696  22.915  1.00  0.240          C  
ATOM   3064  NH1 ARG A 198       3.112  68.939  22.628  1.00  0.240          N  
ATOM   3065  NH2 ARG A 198       3.252  67.098  23.989  1.00  0.240          N  
ATOM   3066  H   ARG A 198      -2.800  64.861  22.799  1.00  0.080          H  
ATOM   3067  HA  ARG A 198      -2.441  65.953  20.035  1.00  0.250          H  
ATOM   3068 1HB  ARG A 198      -1.275  67.382  21.654  1.00  0.290          H  
ATOM   3069 2HB  ARG A 198      -0.441  65.985  22.305  1.00  0.290          H  
ATOM   3070 1HG  ARG A 198       0.769  65.681  20.198  1.00  0.290          H  
ATOM   3071 2HG  ARG A 198      -0.144  67.021  19.467  1.00  0.290          H  
ATOM   3072 1HD  ARG A 198       2.016  67.752  20.172  1.00  0.290          H  
ATOM   3073 2HD  ARG A 198       0.755  68.504  21.187  1.00  0.290          H  
ATOM   3074  HE  ARG A 198       1.661  66.073  22.389  1.00  0.290          H  
ATOM   3075 1HH1 ARG A 198       2.739  69.399  21.812  1.00  0.290          H  
ATOM   3076 2HH1 ARG A 198       3.759  69.431  23.228  1.00  0.290          H  
ATOM   3077 1HH2 ARG A 198       2.968  66.124  24.232  1.00  0.290          H  
ATOM   3078 2HH2 ARG A 198       3.897  67.581  24.591  1.00  0.290          H  
ATOM   3079  N   LEU A 199      -1.561  63.827  19.276  1.00  0.260          N  
ATOM   3080  CA  LEU A 199      -1.107  62.559  18.728  1.00  0.290          C  
ATOM   3081  C   LEU A 199      -0.083  62.768  17.642  1.00  0.330          C  
ATOM   3082  O   LEU A 199      -0.302  63.578  16.745  1.00  0.410          O  
ATOM   3083  CB  LEU A 199      -2.325  61.799  18.169  1.00  0.390          C  
ATOM   3084  CG  LEU A 199      -2.078  60.499  17.335  1.00  0.390          C  
ATOM   3085  CD1 LEU A 199      -1.454  59.370  18.205  1.00  0.390          C  
ATOM   3086  CD2 LEU A 199      -3.432  60.061  16.757  1.00  0.390          C  
ATOM   3087  H   LEU A 199      -2.033  64.474  18.656  1.00  0.310          H  
ATOM   3088  HA  LEU A 199      -0.649  61.977  19.525  1.00  0.350          H  
ATOM   3089 1HB  LEU A 199      -2.958  61.515  19.016  1.00  0.470          H  
ATOM   3090 2HB  LEU A 199      -2.892  62.486  17.540  1.00  0.470          H  
ATOM   3091  HG  LEU A 199      -1.386  60.712  16.512  1.00  0.470          H  
ATOM   3092 1HD1 LEU A 199      -1.304  58.478  17.596  1.00  0.470          H  
ATOM   3093 2HD1 LEU A 199      -0.496  59.687  18.607  1.00  0.470          H  
ATOM   3094 3HD1 LEU A 199      -2.131  59.131  19.029  1.00  0.470          H  
ATOM   3095 1HD2 LEU A 199      -3.300  59.173  16.160  1.00  0.470          H  
ATOM   3096 2HD2 LEU A 199      -4.133  59.841  17.570  1.00  0.470          H  
ATOM   3097 3HD2 LEU A 199      -3.838  60.853  16.134  1.00  0.470          H  
ATOM   3098  N   VAL A 200       1.038  62.058  17.737  1.00  0.290          N  
ATOM   3099  CA  VAL A 200       2.049  62.122  16.689  1.00  0.270          C  
ATOM   3100  C   VAL A 200       2.473  60.709  16.236  1.00  0.230          C  
ATOM   3101  O   VAL A 200       2.528  59.767  17.043  1.00  0.230          O  
ATOM   3102  CB  VAL A 200       3.268  62.954  17.156  1.00  0.390          C  
ATOM   3103  CG1 VAL A 200       2.829  64.403  17.440  1.00  0.390          C  
ATOM   3104  CG2 VAL A 200       3.881  62.340  18.406  1.00  0.390          C  
ATOM   3105  H   VAL A 200       1.153  61.447  18.551  1.00  0.350          H  
ATOM   3106  HA  VAL A 200       1.612  62.631  15.830  1.00  0.320          H  
ATOM   3107  HB  VAL A 200       4.004  62.980  16.352  1.00  0.460          H  
ATOM   3108 1HG1 VAL A 200       3.692  64.995  17.741  1.00  0.460          H  
ATOM   3109 2HG1 VAL A 200       2.392  64.827  16.531  1.00  0.460          H  
ATOM   3110 3HG1 VAL A 200       2.092  64.418  18.235  1.00  0.460          H  
ATOM   3111 1HG2 VAL A 200       4.740  62.930  18.720  1.00  0.460          H  
ATOM   3112 2HG2 VAL A 200       3.138  62.326  19.206  1.00  0.460          H  
ATOM   3113 3HG2 VAL A 200       4.205  61.324  18.192  1.00  0.460          H  
ATOM   3114  N   ARG A 201       2.856  60.593  14.960  1.00  0.190          N  
ATOM   3115  CA  ARG A 201       3.302  59.326  14.364  1.00  0.170          C  
ATOM   3116  C   ARG A 201       4.586  59.374  13.509  1.00  0.130          C  
ATOM   3117  O   ARG A 201       4.758  60.233  12.644  1.00  0.120          O  
ATOM   3118  CB  ARG A 201       2.173  58.802  13.466  1.00  0.250          C  
ATOM   3119  CG  ARG A 201       2.437  57.479  12.722  1.00  0.250          C  
ATOM   3120  CD  ARG A 201       1.197  56.943  12.028  1.00  0.250          C  
ATOM   3121  NE  ARG A 201       0.734  57.815  10.920  1.00  0.250          N  
ATOM   3122  CZ  ARG A 201       1.206  57.801   9.654  1.00  0.250          C  
ATOM   3123  NH1 ARG A 201       2.156  56.988   9.287  1.00  0.250          N  
ATOM   3124  NH2 ARG A 201       0.679  58.624   8.791  1.00  0.250          N  
ATOM   3125  H   ARG A 201       2.735  61.418  14.365  1.00  0.230          H  
ATOM   3126  HA  ARG A 201       3.469  58.618  15.174  1.00  0.200          H  
ATOM   3127 1HB  ARG A 201       1.276  58.668  14.066  1.00  0.300          H  
ATOM   3128 2HB  ARG A 201       1.941  59.559  12.711  1.00  0.300          H  
ATOM   3129 1HG  ARG A 201       3.181  57.662  11.951  1.00  0.300          H  
ATOM   3130 2HG  ARG A 201       2.824  56.734  13.397  1.00  0.300          H  
ATOM   3131 1HD  ARG A 201       1.394  55.957  11.630  1.00  0.300          H  
ATOM   3132 2HD  ARG A 201       0.388  56.874  12.755  1.00  0.300          H  
ATOM   3133  HE  ARG A 201      -0.040  58.488  11.093  1.00  0.300          H  
ATOM   3134 1HH1 ARG A 201       2.558  56.341   9.960  1.00  0.300          H  
ATOM   3135 2HH1 ARG A 201       2.498  57.001   8.340  1.00  0.300          H  
ATOM   3136 1HH2 ARG A 201      -0.085  59.240   9.120  1.00  0.300          H  
ATOM   3137 2HH2 ARG A 201       0.996  58.661   7.837  1.00  0.300          H  
ATOM   3138  N   LYS A 202       5.452  58.374  13.709  1.00  0.140          N  
ATOM   3139  CA  LYS A 202       6.640  58.145  12.872  1.00  0.180          C  
ATOM   3140  C   LYS A 202       6.406  56.859  12.075  1.00  0.150          C  
ATOM   3141  O   LYS A 202       5.905  55.884  12.634  1.00  0.150          O  
ATOM   3142  CB  LYS A 202       7.911  58.032  13.716  1.00  0.240          C  
ATOM   3143  CG  LYS A 202       9.204  57.805  12.911  1.00  0.240          C  
ATOM   3144  CD  LYS A 202      10.434  57.730  13.820  1.00  0.240          C  
ATOM   3145  CE  LYS A 202      11.705  57.477  13.004  1.00  0.240          C  
ATOM   3146  NZ  LYS A 202      12.924  57.385  13.863  1.00  0.240          N  
ATOM   3147  H   LYS A 202       5.270  57.745  14.496  1.00  0.170          H  
ATOM   3148  HA  LYS A 202       6.750  58.971  12.168  1.00  0.220          H  
ATOM   3149 1HB  LYS A 202       8.036  58.937  14.307  1.00  0.280          H  
ATOM   3150 2HB  LYS A 202       7.806  57.213  14.401  1.00  0.280          H  
ATOM   3151 1HG  LYS A 202       9.136  56.863  12.362  1.00  0.280          H  
ATOM   3152 2HG  LYS A 202       9.334  58.615  12.195  1.00  0.280          H  
ATOM   3153 1HD  LYS A 202      10.542  58.665  14.373  1.00  0.280          H  
ATOM   3154 2HD  LYS A 202      10.306  56.913  14.540  1.00  0.280          H  
ATOM   3155 1HE  LYS A 202      11.594  56.542  12.448  1.00  0.280          H  
ATOM   3156 2HE  LYS A 202      11.837  58.295  12.297  1.00  0.280          H  
ATOM   3157 1HZ  LYS A 202      13.731  57.222  13.274  1.00  0.280          H  
ATOM   3158 2HZ  LYS A 202      13.046  58.246  14.372  1.00  0.280          H  
ATOM   3159 3HZ  LYS A 202      12.833  56.618  14.519  1.00  0.280          H  
ATOM   3160  N   THR A 203       6.759  56.838  10.778  1.00  0.190          N  
ATOM   3161  CA  THR A 203       6.526  55.624   9.970  1.00  0.240          C  
ATOM   3162  C   THR A 203       7.689  55.175   9.095  1.00  0.160          C  
ATOM   3163  O   THR A 203       8.307  55.988   8.401  1.00  0.160          O  
ATOM   3164  CB  THR A 203       5.331  55.854   9.029  1.00  0.320          C  
ATOM   3165  OG1 THR A 203       4.219  56.222   9.817  1.00  0.320          O  
ATOM   3166  CG2 THR A 203       4.977  54.571   8.223  1.00  0.320          C  
ATOM   3167  H   THR A 203       7.179  57.654  10.352  1.00  0.230          H  
ATOM   3168  HA  THR A 203       6.296  54.800  10.643  1.00  0.290          H  
ATOM   3169  HB  THR A 203       5.560  56.663   8.338  1.00  0.380          H  
ATOM   3170  HG1 THR A 203       4.452  57.059  10.242  1.00  0.380          H  
ATOM   3171 1HG2 THR A 203       4.117  54.775   7.595  1.00  0.380          H  
ATOM   3172 2HG2 THR A 203       5.799  54.267   7.586  1.00  0.380          H  
ATOM   3173 3HG2 THR A 203       4.740  53.754   8.899  1.00  0.380          H  
ATOM   3174  N   GLU A 204       7.939  53.866   9.086  1.00  0.250          N  
ATOM   3175  CA  GLU A 204       8.895  53.240   8.183  1.00  0.430          C  
ATOM   3176  C   GLU A 204       8.245  52.001   7.547  1.00  0.270          C  
ATOM   3177  O   GLU A 204       8.109  50.961   8.197  1.00  0.210          O  
ATOM   3178  CB  GLU A 204      10.184  52.853   8.928  1.00  0.530          C  
ATOM   3179  CG  GLU A 204      10.981  54.047   9.502  1.00  0.530          C  
ATOM   3180  CD  GLU A 204      12.274  53.651  10.205  1.00  0.530          C  
ATOM   3181  OE1 GLU A 204      12.550  52.478  10.296  1.00  0.530          O  
ATOM   3182  OE2 GLU A 204      12.981  54.536  10.646  1.00  0.530          O  
ATOM   3183  H   GLU A 204       7.405  53.269   9.726  1.00  0.300          H  
ATOM   3184  HA  GLU A 204       9.147  53.943   7.389  1.00  0.520          H  
ATOM   3185 1HB  GLU A 204       9.934  52.188   9.757  1.00  0.640          H  
ATOM   3186 2HB  GLU A 204      10.841  52.303   8.255  1.00  0.640          H  
ATOM   3187 1HG  GLU A 204      11.214  54.734   8.689  1.00  0.640          H  
ATOM   3188 2HG  GLU A 204      10.348  54.578  10.212  1.00  0.640          H  
ATOM   3189  N   GLY A 205       7.846  52.081   6.280  1.00  0.300          N  
ATOM   3190  CA  GLY A 205       7.163  50.935   5.683  1.00  0.260          C  
ATOM   3191  C   GLY A 205       5.883  50.615   6.453  1.00  0.230          C  
ATOM   3192  O   GLY A 205       5.013  51.470   6.607  1.00  0.350          O  
ATOM   3193  H   GLY A 205       7.986  52.933   5.754  1.00  0.360          H  
ATOM   3194 1HA  GLY A 205       6.921  51.154   4.643  1.00  0.310          H  
ATOM   3195 2HA  GLY A 205       7.826  50.070   5.685  1.00  0.310          H  
ATOM   3196  N   ASN A 206       5.767  49.370   6.925  1.00  0.110          N  
ATOM   3197  CA  ASN A 206       4.592  48.923   7.667  1.00  0.070          C  
ATOM   3198  C   ASN A 206       4.721  49.033   9.190  1.00  0.070          C  
ATOM   3199  O   ASN A 206       3.889  48.505   9.936  1.00  0.070          O  
ATOM   3200  CB  ASN A 206       4.200  47.519   7.280  1.00  0.110          C  
ATOM   3201  CG  ASN A 206       3.529  47.440   5.930  1.00  0.110          C  
ATOM   3202  OD1 ASN A 206       2.900  48.430   5.490  1.00  0.110          O  
ATOM   3203  ND2 ASN A 206       3.625  46.282   5.301  1.00  0.110          N  
ATOM   3204  H   ASN A 206       6.531  48.726   6.770  1.00  0.130          H  
ATOM   3205  HA  ASN A 206       3.771  49.568   7.373  1.00  0.080          H  
ATOM   3206 1HB  ASN A 206       5.091  46.894   7.260  1.00  0.140          H  
ATOM   3207 2HB  ASN A 206       3.555  47.112   8.029  1.00  0.140          H  
ATOM   3208 1HD2 ASN A 206       3.181  46.108   4.391  1.00  0.140          H  
ATOM   3209 2HD2 ASN A 206       4.124  45.530   5.730  1.00  0.140          H  
ATOM   3210  N   ILE A 207       5.776  49.687   9.667  1.00  0.090          N  
ATOM   3211  CA  ILE A 207       5.985  49.847  11.103  1.00  0.100          C  
ATOM   3212  C   ILE A 207       5.872  51.296  11.559  1.00  0.130          C  
ATOM   3213  O   ILE A 207       6.475  52.205  10.977  1.00  0.150          O  
ATOM   3214  CB  ILE A 207       7.337  49.237  11.550  1.00  0.140          C  
ATOM   3215  CG1 ILE A 207       7.299  47.706  11.260  1.00  0.140          C  
ATOM   3216  CG2 ILE A 207       7.603  49.525  13.068  1.00  0.140          C  
ATOM   3217  CD1 ILE A 207       8.612  46.976  11.404  1.00  0.140          C  
ATOM   3218  H   ILE A 207       6.458  50.102   9.021  1.00  0.110          H  
ATOM   3219  HA  ILE A 207       5.208  49.293  11.612  1.00  0.120          H  
ATOM   3220  HB  ILE A 207       8.141  49.670  10.951  1.00  0.160          H  
ATOM   3221 1HG1 ILE A 207       6.585  47.262  11.936  1.00  0.160          H  
ATOM   3222 2HG1 ILE A 207       6.952  47.557  10.244  1.00  0.160          H  
ATOM   3223 1HG2 ILE A 207       8.549  49.097  13.372  1.00  0.160          H  
ATOM   3224 2HG2 ILE A 207       7.640  50.598  13.252  1.00  0.160          H  
ATOM   3225 3HG2 ILE A 207       6.799  49.086  13.665  1.00  0.160          H  
ATOM   3226 1HD1 ILE A 207       8.463  45.922  11.173  1.00  0.160          H  
ATOM   3227 2HD1 ILE A 207       9.341  47.398  10.709  1.00  0.160          H  
ATOM   3228 3HD1 ILE A 207       8.987  47.066  12.416  1.00  0.160          H  
ATOM   3229  N   THR A 208       5.081  51.516  12.610  1.00  0.150          N  
ATOM   3230  CA  THR A 208       4.920  52.866  13.138  1.00  0.190          C  
ATOM   3231  C   THR A 208       5.221  52.988  14.621  1.00  0.150          C  
ATOM   3232  O   THR A 208       4.988  52.075  15.421  1.00  0.190          O  
ATOM   3233  CB  THR A 208       3.489  53.399  12.932  1.00  0.250          C  
ATOM   3234  OG1 THR A 208       2.559  52.584  13.638  1.00  0.250          O  
ATOM   3235  CG2 THR A 208       3.137  53.387  11.504  1.00  0.250          C  
ATOM   3236  H   THR A 208       4.611  50.713  13.036  1.00  0.180          H  
ATOM   3237  HA  THR A 208       5.611  53.517  12.615  1.00  0.230          H  
ATOM   3238  HB  THR A 208       3.429  54.417  13.308  1.00  0.300          H  
ATOM   3239  HG1 THR A 208       2.705  52.693  14.585  1.00  0.300          H  
ATOM   3240 1HG2 THR A 208       2.136  53.766  11.378  1.00  0.300          H  
ATOM   3241 2HG2 THR A 208       3.830  54.010  10.977  1.00  0.300          H  
ATOM   3242 3HG2 THR A 208       3.188  52.376  11.117  1.00  0.300          H  
ATOM   3243  N   GLU A 209       5.646  54.186  15.003  1.00  0.160          N  
ATOM   3244  CA  GLU A 209       5.929  54.527  16.396  1.00  0.180          C  
ATOM   3245  C   GLU A 209       5.024  55.675  16.799  1.00  0.120          C  
ATOM   3246  O   GLU A 209       4.985  56.741  16.165  1.00  0.130          O  
ATOM   3247  CB  GLU A 209       7.411  54.872  16.595  1.00  0.240          C  
ATOM   3248  CG  GLU A 209       8.385  53.715  16.294  1.00  0.240          C  
ATOM   3249  CD  GLU A 209       9.845  54.098  16.486  1.00  0.240          C  
ATOM   3250  OE1 GLU A 209      10.101  55.240  16.797  1.00  0.240          O  
ATOM   3251  OE2 GLU A 209      10.696  53.256  16.307  1.00  0.240          O  
ATOM   3252  H   GLU A 209       5.787  54.887  14.269  1.00  0.190          H  
ATOM   3253  HA  GLU A 209       5.690  53.674  17.031  1.00  0.220          H  
ATOM   3254 1HB  GLU A 209       7.679  55.702  15.974  1.00  0.290          H  
ATOM   3255 2HB  GLU A 209       7.572  55.175  17.631  1.00  0.290          H  
ATOM   3256 1HG  GLU A 209       8.145  52.876  16.952  1.00  0.290          H  
ATOM   3257 2HG  GLU A 209       8.234  53.387  15.266  1.00  0.290          H  
ATOM   3258  N   LEU A 210       4.226  55.433  17.824  1.00  0.100          N  
ATOM   3259  CA  LEU A 210       3.219  56.391  18.206  1.00  0.100          C  
ATOM   3260  C   LEU A 210       3.402  56.979  19.565  1.00  0.120          C  
ATOM   3261  O   LEU A 210       3.732  56.265  20.512  1.00  0.210          O  
ATOM   3262  CB  LEU A 210       1.889  55.668  18.269  1.00  0.140          C  
ATOM   3263  CG  LEU A 210       1.379  55.004  17.022  1.00  0.140          C  
ATOM   3264  CD1 LEU A 210       1.617  55.916  15.798  1.00  0.140          C  
ATOM   3265  CD2 LEU A 210       1.940  53.578  16.825  1.00  0.140          C  
ATOM   3266  H   LEU A 210       4.299  54.543  18.313  1.00  0.120          H  
ATOM   3267  HA  LEU A 210       3.206  57.214  17.493  1.00  0.120          H  
ATOM   3268 1HB  LEU A 210       1.969  54.887  19.028  1.00  0.170          H  
ATOM   3269 2HB  LEU A 210       1.127  56.375  18.601  1.00  0.170          H  
ATOM   3270  HG  LEU A 210       0.371  54.894  17.170  1.00  0.170          H  
ATOM   3271 1HD1 LEU A 210       1.204  55.473  14.924  1.00  0.170          H  
ATOM   3272 2HD1 LEU A 210       1.152  56.889  15.970  1.00  0.170          H  
ATOM   3273 3HD1 LEU A 210       2.652  56.051  15.622  1.00  0.170          H  
ATOM   3274 1HD2 LEU A 210       1.458  53.155  15.963  1.00  0.170          H  
ATOM   3275 2HD2 LEU A 210       2.995  53.553  16.671  1.00  0.170          H  
ATOM   3276 3HD2 LEU A 210       1.697  52.981  17.709  1.00  0.170          H  
ATOM   3277  N   VAL A 211       3.071  58.259  19.680  1.00  0.070          N  
ATOM   3278  CA  VAL A 211       3.049  58.944  20.968  1.00  0.080          C  
ATOM   3279  C   VAL A 211       1.770  59.764  21.144  1.00  0.120          C  
ATOM   3280  O   VAL A 211       1.361  60.503  20.242  1.00  0.180          O  
ATOM   3281  CB  VAL A 211       4.302  59.829  21.172  1.00  0.110          C  
ATOM   3282  CG1 VAL A 211       4.221  60.543  22.516  1.00  0.110          C  
ATOM   3283  CG2 VAL A 211       5.558  58.962  21.122  1.00  0.110          C  
ATOM   3284  H   VAL A 211       2.835  58.759  18.811  1.00  0.080          H  
ATOM   3285  HA  VAL A 211       3.065  58.187  21.747  1.00  0.100          H  
ATOM   3286  HB  VAL A 211       4.349  60.570  20.412  1.00  0.130          H  
ATOM   3287 1HG1 VAL A 211       5.107  61.158  22.654  1.00  0.130          H  
ATOM   3288 2HG1 VAL A 211       3.343  61.187  22.569  1.00  0.130          H  
ATOM   3289 3HG1 VAL A 211       4.167  59.791  23.311  1.00  0.130          H  
ATOM   3290 1HG2 VAL A 211       6.437  59.583  21.271  1.00  0.130          H  
ATOM   3291 2HG2 VAL A 211       5.506  58.209  21.911  1.00  0.130          H  
ATOM   3292 3HG2 VAL A 211       5.636  58.469  20.159  1.00  0.130          H  
ATOM   3293  N   GLU A 212       1.139  59.648  22.312  1.00  0.120          N  
ATOM   3294  CA  GLU A 212      -0.064  60.431  22.572  1.00  0.180          C  
ATOM   3295  C   GLU A 212      -0.157  60.971  23.995  1.00  0.070          C  
ATOM   3296  O   GLU A 212       0.081  60.264  24.978  1.00  0.070          O  
ATOM   3297  CB  GLU A 212      -1.327  59.622  22.251  1.00  0.230          C  
ATOM   3298  CG  GLU A 212      -2.653  60.400  22.455  1.00  0.230          C  
ATOM   3299  CD  GLU A 212      -3.859  59.647  22.008  1.00  0.230          C  
ATOM   3300  OE1 GLU A 212      -3.780  58.969  21.024  1.00  0.230          O  
ATOM   3301  OE2 GLU A 212      -4.867  59.742  22.657  1.00  0.230          O  
ATOM   3302  H   GLU A 212       1.524  59.009  23.016  1.00  0.140          H  
ATOM   3303  HA  GLU A 212      -0.045  61.286  21.907  1.00  0.220          H  
ATOM   3304 1HB  GLU A 212      -1.283  59.286  21.222  1.00  0.270          H  
ATOM   3305 2HB  GLU A 212      -1.359  58.732  22.881  1.00  0.270          H  
ATOM   3306 1HG  GLU A 212      -2.776  60.635  23.514  1.00  0.270          H  
ATOM   3307 2HG  GLU A 212      -2.598  61.344  21.907  1.00  0.270          H  
ATOM   3308  N   ASP A 213      -0.516  62.254  24.071  1.00  0.070          N  
ATOM   3309  CA  ASP A 213      -0.740  62.993  25.313  1.00  0.050          C  
ATOM   3310  C   ASP A 213      -2.204  63.441  25.450  1.00  0.070          C  
ATOM   3311  O   ASP A 213      -2.710  64.160  24.582  1.00  0.070          O  
ATOM   3312  CB  ASP A 213       0.207  64.205  25.390  1.00  0.080          C  
ATOM   3313  CG  ASP A 213       1.696  63.795  25.569  1.00  0.080          C  
ATOM   3314  OD1 ASP A 213       1.937  62.840  26.273  1.00  0.080          O  
ATOM   3315  OD2 ASP A 213       2.574  64.453  25.034  1.00  0.080          O  
ATOM   3316  H   ASP A 213      -0.646  62.738  23.179  1.00  0.080          H  
ATOM   3317  HA  ASP A 213      -0.509  62.335  26.147  1.00  0.060          H  
ATOM   3318 1HB  ASP A 213       0.112  64.794  24.480  1.00  0.090          H  
ATOM   3319 2HB  ASP A 213      -0.088  64.839  26.225  1.00  0.090          H  
ATOM   3320  N   ALA A 214      -2.912  63.018  26.513  1.00  0.160          N  
ATOM   3321  CA  ALA A 214      -4.323  63.425  26.657  1.00  0.230          C  
ATOM   3322  C   ALA A 214      -4.679  63.853  28.082  1.00  0.180          C  
ATOM   3323  O   ALA A 214      -4.260  63.234  29.062  1.00  0.180          O  
ATOM   3324  CB  ALA A 214      -5.238  62.287  26.236  1.00  0.290          C  
ATOM   3325  H   ALA A 214      -2.463  62.394  27.195  1.00  0.190          H  
ATOM   3326  HA  ALA A 214      -4.490  64.276  26.008  1.00  0.280          H  
ATOM   3327 1HB  ALA A 214      -6.274  62.610  26.309  1.00  0.350          H  
ATOM   3328 2HB  ALA A 214      -5.016  62.003  25.207  1.00  0.350          H  
ATOM   3329 3HB  ALA A 214      -5.078  61.427  26.888  1.00  0.350          H  
ATOM   3330  N   VAL A 215      -5.440  64.946  28.170  1.00  0.130          N  
ATOM   3331  CA  VAL A 215      -5.881  65.524  29.442  1.00  0.100          C  
ATOM   3332  C   VAL A 215      -7.319  66.038  29.452  1.00  0.110          C  
ATOM   3333  O   VAL A 215      -7.749  66.746  28.535  1.00  0.130          O  
ATOM   3334  CB  VAL A 215      -4.884  66.637  29.856  1.00  0.150          C  
ATOM   3335  CG1 VAL A 215      -4.765  67.680  28.746  1.00  0.150          C  
ATOM   3336  CG2 VAL A 215      -5.350  67.325  31.169  1.00  0.150          C  
ATOM   3337  H   VAL A 215      -5.739  65.376  27.285  1.00  0.160          H  
ATOM   3338  HA  VAL A 215      -5.821  64.744  30.198  1.00  0.120          H  
ATOM   3339  HB  VAL A 215      -3.903  66.186  30.006  1.00  0.180          H  
ATOM   3340 1HG1 VAL A 215      -4.051  68.444  29.042  1.00  0.180          H  
ATOM   3341 2HG1 VAL A 215      -4.425  67.207  27.825  1.00  0.180          H  
ATOM   3342 3HG1 VAL A 215      -5.724  68.144  28.571  1.00  0.180          H  
ATOM   3343 1HG2 VAL A 215      -4.629  68.087  31.448  1.00  0.180          H  
ATOM   3344 2HG2 VAL A 215      -6.316  67.802  31.024  1.00  0.180          H  
ATOM   3345 3HG2 VAL A 215      -5.434  66.603  31.971  1.00  0.180          H  
ATOM   3346  N   ALA A 216      -8.041  65.693  30.506  1.00  0.160          N  
ATOM   3347  CA  ALA A 216      -9.400  66.143  30.725  1.00  0.190          C  
ATOM   3348  C   ALA A 216      -9.429  67.515  31.372  1.00  0.190          C  
ATOM   3349  O   ALA A 216      -8.572  67.854  32.187  1.00  0.210          O  
ATOM   3350  CB  ALA A 216     -10.139  65.156  31.593  1.00  0.250          C  
ATOM   3351  H   ALA A 216      -7.610  65.105  31.214  1.00  0.190          H  
ATOM   3352  HA  ALA A 216      -9.891  66.210  29.770  1.00  0.230          H  
ATOM   3353 1HB  ALA A 216     -11.162  65.488  31.734  1.00  0.300          H  
ATOM   3354 2HB  ALA A 216     -10.132  64.181  31.115  1.00  0.300          H  
ATOM   3355 3HB  ALA A 216      -9.646  65.093  32.547  1.00  0.300          H  
ATOM   3356  N   HIS A 217     -10.451  68.286  31.055  1.00  0.170          N  
ATOM   3357  CA  HIS A 217     -10.627  69.578  31.669  1.00  0.230          C  
ATOM   3358  C   HIS A 217     -12.055  69.934  32.061  1.00  0.310          C  
ATOM   3359  O   HIS A 217     -13.040  69.581  31.395  1.00  0.430          O  
ATOM   3360  CB  HIS A 217     -10.115  70.680  30.736  1.00  0.300          C  
ATOM   3361  CG  HIS A 217      -8.643  70.649  30.486  1.00  0.300          C  
ATOM   3362  ND1 HIS A 217      -7.740  71.147  31.399  1.00  0.300          N  
ATOM   3363  CD2 HIS A 217      -7.912  70.198  29.439  1.00  0.300          C  
ATOM   3364  CE1 HIS A 217      -6.515  71.004  30.922  1.00  0.300          C  
ATOM   3365  NE2 HIS A 217      -6.593  70.443  29.737  1.00  0.300          N  
ATOM   3366  H   HIS A 217     -11.096  67.973  30.341  1.00  0.200          H  
ATOM   3367  HA  HIS A 217     -10.032  69.614  32.580  1.00  0.280          H  
ATOM   3368 1HB  HIS A 217     -10.621  70.591  29.772  1.00  0.360          H  
ATOM   3369 2HB  HIS A 217     -10.372  71.656  31.150  1.00  0.360          H  
ATOM   3370  HD1 HIS A 217      -7.959  71.279  32.368  1.00  0.360          H  
ATOM   3371  HD2 HIS A 217      -8.182  69.726  28.491  1.00  0.360          H  
ATOM   3372  HE1 HIS A 217      -5.653  71.337  31.497  1.00  0.360          H  
ATOM   3373  N   SER A 218     -12.120  70.700  33.145  1.00  0.400          N  
ATOM   3374  CA  SER A 218     -13.300  71.387  33.644  1.00  0.820          C  
ATOM   3375  C   SER A 218     -14.695  70.732  33.637  1.00  1.620          C  
ATOM   3376  O   SER A 218     -15.526  71.140  32.834  1.00  1.560          O  
ATOM   3377  CB  SER A 218     -13.392  72.714  32.916  1.00  0.980          C  
ATOM   3378  OG  SER A 218     -12.296  73.535  33.201  1.00  0.980          O  
ATOM   3379  H   SER A 218     -11.242  70.891  33.620  1.00  0.480          H  
ATOM   3380  HA  SER A 218     -13.077  71.622  34.689  1.00  0.980          H  
ATOM   3381 1HB  SER A 218     -13.397  72.519  31.864  1.00  1.180          H  
ATOM   3382 2HB  SER A 218     -14.320  73.226  33.170  1.00  1.180          H  
ATOM   3383  HG  SER A 218     -12.377  74.292  32.617  1.00  1.180          H  
ATOM   3384  N   LEU A 219     -15.020  69.808  34.560  1.00  2.750          N  
ATOM   3385  CA  LEU A 219     -16.385  69.205  34.631  1.00  3.970          C  
ATOM   3386  C   LEU A 219     -17.465  70.294  34.829  1.00  4.590          C  
ATOM   3387  O   LEU A 219     -18.662  70.090  34.620  1.00  5.340          O  
ATOM   3388  CB  LEU A 219     -16.491  68.141  35.744  1.00  5.070          C  
ATOM   3389  CG  LEU A 219     -16.517  68.610  37.260  1.00  5.070          C  
ATOM   3390  CD1 LEU A 219     -17.026  67.450  38.109  1.00  5.070          C  
ATOM   3391  CD2 LEU A 219     -15.104  69.020  37.764  1.00  5.070          C  
ATOM   3392  H   LEU A 219     -14.302  69.505  35.207  1.00  3.300          H  
ATOM   3393  HA  LEU A 219     -16.596  68.716  33.684  1.00  4.760          H  
ATOM   3394 1HB  LEU A 219     -17.420  67.599  35.571  1.00  6.080          H  
ATOM   3395 2HB  LEU A 219     -15.693  67.439  35.622  1.00  6.080          H  
ATOM   3396  HG  LEU A 219     -17.204  69.449  37.374  1.00  6.080          H  
ATOM   3397 1HD1 LEU A 219     -17.066  67.754  39.157  1.00  6.080          H  
ATOM   3398 2HD1 LEU A 219     -18.023  67.163  37.778  1.00  6.080          H  
ATOM   3399 3HD1 LEU A 219     -16.353  66.609  38.007  1.00  6.080          H  
ATOM   3400 1HD2 LEU A 219     -15.169  69.316  38.813  1.00  6.080          H  
ATOM   3401 2HD2 LEU A 219     -14.419  68.185  37.695  1.00  6.080          H  
ATOM   3402 3HD2 LEU A 219     -14.714  69.851  37.199  1.00  6.080          H  
ATOM   3403  N   GLU A 220     -17.022  71.462  35.279  1.00  4.510          N  
ATOM   3404  CA  GLU A 220     -17.824  72.645  35.517  1.00  5.300          C  
ATOM   3405  C   GLU A 220     -18.622  73.018  34.258  1.00  5.880          C  
ATOM   3406  O   GLU A 220     -19.716  73.595  34.350  1.00  6.810          O  
ATOM   3407  CB  GLU A 220     -16.915  73.802  35.920  1.00  7.100          C  
ATOM   3408  CG  GLU A 220     -17.633  75.049  36.366  1.00  7.100          C  
ATOM   3409  CD  GLU A 220     -16.688  76.152  36.755  1.00  7.100          C  
ATOM   3410  OE1 GLU A 220     -15.725  75.867  37.423  1.00  7.100          O  
ATOM   3411  OE2 GLU A 220     -16.908  77.281  36.347  1.00  7.100          O  
ATOM   3412  H   GLU A 220     -16.032  71.523  35.457  1.00  5.410          H  
ATOM   3413  HA  GLU A 220     -18.519  72.437  36.328  1.00  6.360          H  
ATOM   3414 1HB  GLU A 220     -16.260  73.481  36.730  1.00  8.520          H  
ATOM   3415 2HB  GLU A 220     -16.279  74.070  35.074  1.00  8.520          H  
ATOM   3416 1HG  GLU A 220     -18.275  75.385  35.589  1.00  8.520          H  
ATOM   3417 2HG  GLU A 220     -18.258  74.800  37.222  1.00  8.520          H  
ATOM   3418  N   HIS A 221     -18.097  72.679  33.065  1.00  5.660          N  
ATOM   3419  CA  HIS A 221     -18.776  73.018  31.819  1.00  6.570          C  
ATOM   3420  C   HIS A 221     -20.167  72.413  31.788  1.00  7.430          C  
ATOM   3421  O   HIS A 221     -21.067  72.973  31.160  1.00  8.340          O  
ATOM   3422  CB  HIS A 221     -18.007  72.536  30.588  1.00  8.830          C  
ATOM   3423  CG  HIS A 221     -16.812  73.344  30.234  1.00  8.830          C  
ATOM   3424  ND1 HIS A 221     -16.897  74.670  29.845  1.00  8.830          N  
ATOM   3425  CD2 HIS A 221     -15.515  73.015  30.167  1.00  8.830          C  
ATOM   3426  CE1 HIS A 221     -15.685  75.118  29.575  1.00  8.830          C  
ATOM   3427  NE2 HIS A 221     -14.827  74.135  29.758  1.00  8.830          N  
ATOM   3428  H   HIS A 221     -17.215  72.153  33.026  1.00  6.790          H  
ATOM   3429  HA  HIS A 221     -18.874  74.096  31.742  1.00  7.880          H  
ATOM   3430 1HB  HIS A 221     -17.677  71.504  30.754  1.00 10.600          H  
ATOM   3431 2HB  HIS A 221     -18.665  72.531  29.736  1.00 10.600          H  
ATOM   3432  HD1 HIS A 221     -17.715  75.093  29.451  1.00 10.600          H  
ATOM   3433  HD2 HIS A 221     -14.992  72.081  30.365  1.00 10.600          H  
ATOM   3434  HE1 HIS A 221     -15.534  76.148  29.252  1.00 10.600          H  
ATOM   3435  N   HIS A 222     -20.371  71.317  32.518  1.00  7.190          N  
ATOM   3436  CA  HIS A 222     -21.642  70.638  32.612  1.00  8.030          C  
ATOM   3437  C   HIS A 222     -22.704  71.603  33.085  1.00  8.500          C  
ATOM   3438  O   HIS A 222     -23.815  71.629  32.553  1.00  9.480          O  
ATOM   3439  CB  HIS A 222     -21.547  69.506  33.643  1.00 10.910          C  
ATOM   3440  CG  HIS A 222     -22.783  68.677  33.786  1.00 10.910          C  
ATOM   3441  ND1 HIS A 222     -23.106  67.654  32.908  1.00 10.910          N  
ATOM   3442  CD2 HIS A 222     -23.791  68.732  34.691  1.00 10.910          C  
ATOM   3443  CE1 HIS A 222     -24.263  67.113  33.278  1.00 10.910          C  
ATOM   3444  NE2 HIS A 222     -24.696  67.750  34.354  1.00 10.910          N  
ATOM   3445  H   HIS A 222     -19.598  70.914  33.062  1.00  8.630          H  
ATOM   3446  HA  HIS A 222     -21.944  70.247  31.648  1.00  9.640          H  
ATOM   3447 1HB  HIS A 222     -20.708  68.862  33.391  1.00 13.090          H  
ATOM   3448 2HB  HIS A 222     -21.326  69.938  34.619  1.00 13.090          H  
ATOM   3449  HD2 HIS A 222     -23.869  69.431  35.526  1.00 13.090          H  
ATOM   3450  HE1 HIS A 222     -24.772  66.287  32.777  1.00 13.090          H  
ATOM   3451  HE2 HIS A 222     -25.556  67.555  34.852  1.00 13.090          H  
ATOM   3452  N   HIS A 223     -22.360  72.380  34.113  1.00  7.970          N  
ATOM   3453  CA  HIS A 223     -23.278  73.283  34.768  1.00  8.630          C  
ATOM   3454  C   HIS A 223     -23.491  74.529  33.934  1.00  9.300          C  
ATOM   3455  O   HIS A 223     -24.563  75.131  33.975  1.00 10.230          O  
ATOM   3456  CB  HIS A 223     -22.726  73.624  36.145  1.00 11.820          C  
ATOM   3457  CG  HIS A 223     -22.701  72.425  37.040  1.00 11.820          C  
ATOM   3458  ND1 HIS A 223     -23.842  71.873  37.584  1.00 11.820          N  
ATOM   3459  CD2 HIS A 223     -21.674  71.647  37.454  1.00 11.820          C  
ATOM   3460  CE1 HIS A 223     -23.515  70.817  38.307  1.00 11.820          C  
ATOM   3461  NE2 HIS A 223     -22.206  70.659  38.243  1.00 11.820          N  
ATOM   3462  H   HIS A 223     -21.399  72.366  34.445  1.00  9.560          H  
ATOM   3463  HA  HIS A 223     -24.243  72.795  34.897  1.00 10.360          H  
ATOM   3464 1HB  HIS A 223     -21.707  74.010  36.046  1.00 14.180          H  
ATOM   3465 2HB  HIS A 223     -23.335  74.399  36.607  1.00 14.180          H  
ATOM   3466  HD2 HIS A 223     -20.623  71.777  37.205  1.00 14.180          H  
ATOM   3467  HE1 HIS A 223     -24.207  70.182  38.858  1.00 14.180          H  
ATOM   3468  HE2 HIS A 223     -21.676  69.927  38.697  1.00 14.180          H  
ATOM   3469  N   HIS A 224     -22.479  74.900  33.151  1.00  8.870          N  
ATOM   3470  CA  HIS A 224     -22.615  76.059  32.275  1.00  9.480          C  
ATOM   3471  C   HIS A 224     -23.492  75.713  31.067  1.00 10.430          C  
ATOM   3472  O   HIS A 224     -24.253  76.555  30.584  1.00 11.320          O  
ATOM   3473  CB  HIS A 224     -21.254  76.566  31.791  1.00 13.030          C  
ATOM   3474  CG  HIS A 224     -20.450  77.219  32.863  1.00 13.030          C  
ATOM   3475  ND1 HIS A 224     -20.798  78.438  33.421  1.00 13.030          N  
ATOM   3476  CD2 HIS A 224     -19.328  76.827  33.490  1.00 13.030          C  
ATOM   3477  CE1 HIS A 224     -19.915  78.755  34.354  1.00 13.030          C  
ATOM   3478  NE2 HIS A 224     -19.017  77.795  34.418  1.00 13.030          N  
ATOM   3479  H   HIS A 224     -21.592  74.395  33.229  1.00 10.640          H  
ATOM   3480  HA  HIS A 224     -23.100  76.869  32.815  1.00 11.380          H  
ATOM   3481 1HB  HIS A 224     -20.682  75.731  31.388  1.00 15.630          H  
ATOM   3482 2HB  HIS A 224     -21.400  77.281  30.985  1.00 15.630          H  
ATOM   3483  HD2 HIS A 224     -18.773  75.911  33.311  1.00 15.630          H  
ATOM   3484  HE1 HIS A 224     -19.930  79.653  34.972  1.00 15.630          H  
ATOM   3485  HE2 HIS A 224     -18.203  77.747  35.068  1.00 15.630          H  
ATOM   3486  N   HIS A 225     -23.393  74.465  30.587  1.00 10.340          N  
ATOM   3487  CA  HIS A 225     -24.183  74.004  29.448  1.00 11.370          C  
ATOM   3488  C   HIS A 225     -25.634  73.661  29.825  1.00 12.180          C  
ATOM   3489  O   HIS A 225     -26.543  73.863  29.018  1.00 13.230          O  
ATOM   3490  CB  HIS A 225     -23.570  72.747  28.800  1.00 15.510          C  
ATOM   3491  CG  HIS A 225     -22.250  72.939  28.070  1.00 15.510          C  
ATOM   3492  ND1 HIS A 225     -22.087  73.849  27.047  1.00 15.510          N  
ATOM   3493  CD2 HIS A 225     -21.065  72.287  28.188  1.00 15.510          C  
ATOM   3494  CE1 HIS A 225     -20.849  73.769  26.583  1.00 15.510          C  
ATOM   3495  NE2 HIS A 225     -20.207  72.823  27.249  1.00 15.510          N  
ATOM   3496  H   HIS A 225     -22.693  73.841  30.992  1.00 12.410          H  
ATOM   3497  HA  HIS A 225     -24.217  74.789  28.697  1.00 13.640          H  
ATOM   3498 1HB  HIS A 225     -23.405  72.001  29.583  1.00 18.610          H  
ATOM   3499 2HB  HIS A 225     -24.285  72.323  28.099  1.00 18.610          H  
ATOM   3500  HD1 HIS A 225     -22.671  74.648  26.896  1.00 18.610          H  
ATOM   3501  HD2 HIS A 225     -20.730  71.480  28.842  1.00 18.610          H  
ATOM   3502  HE1 HIS A 225     -20.520  74.417  25.769  1.00 18.610          H  
ATOM   3503  N   HIS A 226     -25.828  73.116  31.032  1.00 11.740          N  
ATOM   3504  CA  HIS A 226     -27.121  72.681  31.551  1.00 12.410          C  
ATOM   3505  C   HIS A 226     -28.080  73.843  31.833  1.00 13.270          C  
ATOM   3506  O   HIS A 226     -29.044  74.032  31.092  1.00 13.450          O  
ATOM   3507  OXT HIS A 226     -28.139  74.272  32.987  1.00 18.620          O  
ATOM   3508  CB  HIS A 226     -26.896  71.865  32.832  1.00 16.350          C  
ATOM   3509  CG  HIS A 226     -28.108  71.253  33.395  1.00 16.350          C  
ATOM   3510  ND1 HIS A 226     -29.089  71.997  33.990  1.00 16.350          N  
ATOM   3511  CD2 HIS A 226     -28.505  69.964  33.469  1.00 16.350          C  
ATOM   3512  CE1 HIS A 226     -30.053  71.197  34.408  1.00 16.350          C  
ATOM   3513  NE2 HIS A 226     -29.722  69.949  34.105  1.00 16.350          N  
ATOM   3514  H   HIS A 226     -25.016  72.948  31.628  1.00 14.090          H  
ATOM   3515  HA  HIS A 226     -27.599  72.031  30.820  1.00 14.890          H  
ATOM   3516 1HB  HIS A 226     -26.198  71.058  32.622  1.00 19.620          H  
ATOM   3517 2HB  HIS A 226     -26.439  72.499  33.593  1.00 19.620          H  
ATOM   3518  HD1 HIS A 226     -29.177  73.009  33.828  1.00 19.620          H  
ATOM   3519  HD2 HIS A 226     -28.048  69.032  33.134  1.00 19.620          H  
ATOM   3520  HE1 HIS A 226     -30.929  71.606  34.908  1.00 19.620          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1323.52 166.561 857.575 -75.1336 21.6014 51.567 495.357 -488.123 -2.32979 -15.8166 -479.563 -56.1226 -47.2867 -153.863 -33.6611 -26.7782 0 27.604 2.57783 15.5516 110.376 199.539 -62.9231 46.2019 -63.2732 4 145.218 -684.662
MET:NtermProteinFull_1 -2.27473 0.1448 1.48253 -0.56121 0.11073 0.07686 0.5584 -0.86989 -0.01629 -0.16199 -0.91952 0.45917 0 0 0 0 0 0.00593 -0.0389 0.22085 2.60392 0 0 0 0.60916 0 0.13581 1.56562
VAL_2 -5.77767 0.6744 1.80006 -0.30273 0.23419 0.07544 1.19178 -1.74603 -0 -0 -0.72185 -0.49305 0 0 0 0 0 0.0053 0.02079 0.00301 0.09255 0 0.22166 0 1.9342 0.24241 0.51038 -2.03518
SER_3 -2.49329 0.1322 2.7955 -0.03017 0.00067 0.0495 1.18207 -1.391 -0.01629 -0.16199 -1.19091 -0.93726 0 0 0 0 0 0.01195 -0.07365 0.00126 0.15219 0 -0.36018 0.60009 -0.77834 -0.01896 0.46587 -2.06077
VAL_4 -5.67891 0.81677 1.24374 -0.31334 0.19923 0.0627 0.82316 -1.38566 -0.01871 -0.12976 0.04388 -0.0532 0 0 0 0 0 0.01759 0.01834 0.00084 0.29945 0 0.21415 0 1.9342 -0.24649 0.40732 -1.74469
ILE_5 -8.56338 0.97194 1.39859 -0.47085 0.38633 0.09421 1.71144 -1.67138 -0 -0 -1.28594 -0.03104 0 0 -0.47001 0 0 0.0112 0.05286 0.20475 0.30903 0 -0.70869 0 0.73287 -0.17637 0.84904 -6.65539
LYS_6 -5.66784 1.01023 5.07 -0.5325 0.21362 0.37443 1.86473 -2.14728 -0.00543 -0.01607 -1.21056 0.08757 0 0 0 0 0 0.01222 0.06418 0.18575 1.75176 0 -0.05114 0 -1.5107 -0.19358 1.35471 0.65409
PRO_7 -3.90041 0.76759 1.8248 -0.07798 0 0.0475 0.62005 -0.7827 -0 -0 -0.26647 0.54421 0 0 0 0 0 0.02126 -0.1918 0.02366 0.41141 0 -0.62531 0 -2.4119 -0.10608 1.20631 -2.89585
GLU_8 -2.82061 0.186 2.72005 -0.2021 0.01973 0.28655 0.63599 -1.12507 -0.02917 -0.21886 -0.41884 -0.53233 0 0 0 0 0 0.02622 -0.01566 0.09552 0 3.76484 0.20424 0 -2.7348 0.97152 0.60734 1.42056
MET_9 -9.62058 0.8984 4.48242 -0.4274 0.15894 0.07068 3.31484 -2.40726 -0 -0 -2.87571 -0.09696 0 0 0 0 0 0.01402 -0.0053 0.1818 1.4426 0 -0.02525 0 0.60916 1.05026 0.35871 -2.87663
LYS_10 -5.61686 0.33868 4.63041 -0.29987 0.04583 0.14381 2.53211 -2.21119 -0.00059 -0.00974 -3.07572 -0.08167 0 0 0 0 0 0.05385 0.00553 0.00773 1.93597 0 -0.05326 0 -1.5107 -0.06304 0.24073 -2.98799
MET_11 -10.4497 1.10815 4.64457 -0.35788 0.08259 0.12748 3.03616 -2.95852 -0 -0 -2.85173 -0.31994 0 0 0 0 0 0.06949 0.05451 0.147 1.61451 0 -0.12701 0 0.60916 0.01129 0.48504 -5.07485
ARG_12 -6.83385 0.40418 5.87006 -0.89909 0.21402 0.64039 2.9357 -2.81228 -0.03225 -0.15036 -3.39398 -0.04706 0 0 0 0 0 0.05922 0.29149 0.00737 1.74054 0 -0.20946 0 -1.2888 -0.0425 0.54449 -3.00218
TYR_13 -13.1225 4.30233 5.35425 -1.0118 0.27743 0.21619 3.772 -3.70102 -0.02141 -0.16408 -2.55467 -0.48102 0 0 0 0 0 0.25355 0.27641 0.00045 0 2.73351 -0.17787 0.01356 1.2797 -0.15723 1.59123 -1.32102
TYR_14 -7.32834 1.20978 5.30975 -0.84976 0.11687 0.12752 3.12923 -3.07133 -0.00053 -0.00269 -4.10855 -0.45142 0 0 0 -0.58598 0 0.43785 -0.01023 0.02019 0 2.39353 -0.19007 0.14775 1.2797 -0.06135 1.8227 -0.66536
MET_15 -10.7317 2.38175 4.88937 -0.2792 0.04107 0.13441 3.23647 -2.86986 -0.01794 -0.12792 -2.41695 -0.12905 0 0 0 0 0 0.18094 0.25873 0.92317 2.26222 0 -0.00594 0 0.60916 0.14939 1.66267 0.15077
ASP_16 -4.2697 0.41265 5.96336 -0.1085 0.00923 0.32455 3.51958 -2.50239 -0.03378 -0.28533 -6.88717 -0.37975 0 0 0 -1.35333 0 0.08824 -0.00899 0.05052 0 3.36494 -0.03688 0 -2.3716 0.21318 1.90276 -2.3884
GLY_17 -3.82442 0.34929 3.22711 -0.00113 0 0 2.31669 -1.85768 -0 -0 -2.7922 -0.31683 0 0 0 0 0 0.03666 -0.06001 0 0 0 -0.90576 0 0.83697 0.37227 0.83114 -1.78791
SER_18 -5.19975 0.59445 4.3992 -0.0349 0 0.08088 2.20938 -2.42962 -0.02891 -0.32495 -2.4042 -0.05729 0 0 0 0 0 0.02841 0.04695 0.01459 0.22187 0 -0.44 0.6091 -0.77834 0.268 0.35222 -2.87292
VAL_19 -8.23703 1.62894 2.20553 -0.28693 0.25126 0.06374 1.89988 -2.42389 -0 -0 -0.69254 -0.46645 0 0 0 0 0 0.01851 -0.05544 0.00989 0.20689 0 -0.61774 0 1.9342 -0.14184 0.38932 -4.31368
ASN_20 -3.42446 0.14499 3.29283 -0.32871 0.05518 0.67709 1.38197 -1.57908 -0.01062 -0.05108 -0.69921 -0.86176 0 0 0 0 0 0.07095 -0.08855 0.12999 0 1.83024 -1.01835 0 -0.93687 -0.59386 0.33776 -1.67153
GLY_21 -1.77256 0.25301 2.27389 -6e-05 0 0 0.60211 -1.12614 -0.02772 -0.22655 -1.0246 -0.38346 0 0 0 0 0 0.00779 -0.14881 0 0 0 -1.49449 0 0.83697 -0.96137 0.26027 -2.93171
HIS_22 -5.93964 0.46237 5.326 -0.41245 0.02294 0.48289 2.33635 -2.49886 -0 -0 -2.2427 -0.42371 0 0 0 0 0 0.00521 0.01948 0.00143 0 2.25416 -0.23261 0 -0.45461 -0.22739 0.40031 -1.12082
GLU_23 -4.29935 0.45629 3.29237 -0.29418 0.0618 0.35329 1.85791 -1.79494 -0.01699 -0.1046 -3.04622 -0.26963 0 0 0 0 0 0.00269 -0.02055 0.00362 0 2.76614 -0.03653 0 -2.7348 -0.08495 0.3547 -3.55394
PHE_24 -10.5323 1.23667 2.97971 -1.11385 0.22834 0.69248 2.73465 -2.80301 -2e-05 -9e-05 -2.03109 -0.04289 0 0 0 0 0 0.01874 0.06743 0.04004 0 1.50297 -0.55161 0 1.0402 -0.48586 0.44991 -6.56954
THR_25 -4.85489 0.52957 3.77597 -0.17137 0.09875 0.06162 2.75986 -2.19091 -0.02963 -0.27456 -2.61775 -0.2729 0 0 0 0 0 0.03543 0.01887 0.00063 0.19615 0 -0.17519 2.27949 -1.0874 -0.10381 0.44935 -1.57272
ILE_26 -9.23933 1.51126 2.54803 -0.44951 0.34955 0.08454 2.55707 -2.23685 -0 -0 -2.6068 0.13273 0 0 0 0 0 0.01418 -0.0386 0.10936 0.44597 0 -0.75736 0 0.73287 -0.14858 0.79932 -6.19216
GLU_27 -4.50592 0.35916 3.94288 -0.36215 0.07536 0.49859 2.89762 -2.01535 -0.00423 -0.01674 -3.79859 -0.50028 0 0 0 -0.59253 0 0.00536 0.0035 0.00774 0 3.60291 -0.05023 0 -2.7348 -0.2122 0.80692 -2.59297
GLY_28 -3.3169 0.25797 2.79938 -0.00103 0 0 2.0595 -1.52418 -0 -0 -2.80993 -0.32542 0 0 0 0 0 0.03018 -0.05817 0 0 0 -1.46986 0 0.83697 0.23608 0.37472 -2.91069
GLU_29 -4.53121 0.54886 4.07649 -0.37386 0.1014 0.531 1.98249 -1.90264 -0.01187 -0.13554 -2.51007 -0.46572 0 0 0 0 0 0.05272 0.04691 0.00246 0 3.50827 -0.01188 0 -2.7348 0.29369 0.345 -1.1883
GLY_30 -4.24649 0.32705 3.38865 -0.00123 0 0 2.33806 -1.9516 -0.03225 -0.15036 -2.55111 -0.32282 0 0 0 0 0 0.12509 -0.08532 0 0 0 -1.14076 0 0.83697 0.3222 0.30424 -2.83966
THR_31 -4.10483 0.33104 3.42229 -0.10477 0.04295 0.07356 2.45388 -1.9277 -0 -0 -2.87584 -0.42024 0 0 0 0 0 0.0343 0.01605 0.00897 0.1277 0 -0.36139 2.32813 -1.0874 0.06495 0.37211 -1.60624
GLY_32 -3.91876 0.27389 2.99437 -0.00127 0 0 2.14484 -1.66309 -0 -0 -2.26432 -0.34421 0 0 0 0 0 0.03089 -0.09919 0 0 0 -1.07372 0 0.83697 0.03019 0.31943 -2.734
ARG_33 -6.76764 0.91222 7.61409 -0.45184 0.05814 0.26307 4.1261 -3.17208 -0.02917 -0.21886 -5.48678 -0.06703 0 0 0 -0.82201 0 0.01114 -0.03549 0.1738 2.29994 0 -0.09845 0 -1.2888 0.56518 0.85677 -1.55771
PRO_34 -7.88945 1.36246 4.18598 -0.07693 0 0.04676 2.13308 -1.85612 -0.0294 -0.12443 -1.10376 0.60924 0 0 -0.43176 0 0 0.00465 -0.17503 0.01884 0.4233 0 -0.56595 0 -2.4119 0.1582 0.98343 -4.73879
TYR_35 -5.93553 0.49127 2.69434 -0.63202 0.19654 0.33711 1.33187 -1.60657 -0 -0 -1.0379 -0.20844 0 0 -0.47001 0 0 0.00444 -0.00117 0.01574 0 2.81882 -0.01819 0.00016 1.2797 -0.26685 0.52847 -0.47821
GLU_36 -4.62339 0.34973 5.11375 -0.21599 0.03771 0.33487 1.63801 -2.01703 -0.0285 -0.12412 -1.37318 -0.56817 0 0 0 -0.82201 0 0.04632 -0.05104 0.01292 0 2.95805 -0.12282 0 -2.7348 -0.03264 0.37239 -1.84994
GLY_37 -4.49136 0.47858 4.30461 -6e-05 0 0 2.4413 -2.34779 -0.01891 -0.07015 -1.10357 -0.39156 0 0 0 0 0 0.01019 -0.0692 0 0 0 -1.40596 0 0.83697 0.03109 0.21506 -1.58075
HIS_D_38 -5.89797 0.33387 6.48806 -0.68592 0.03122 0.53921 3.14111 -3.0337 -0.03243 -0.18598 -3.81484 -0.55744 0 0 0 -0.73495 0 0.01751 0.00828 0.01433 0 2.36285 0.08677 0 -0.45461 0.02471 0.26891 -2.08102
GLN_39 -8.32836 0.79699 6.35346 -0.25905 0.02692 0.19744 4.36539 -3.29872 -0.01908 -0.07264 -3.99145 -0.52779 0 0 -1.28038 0 0 0.00377 0.1987 0.02905 0 3.27535 -0.05087 0 -0.18838 -0.02069 0.47109 -2.31924
GLU_40 -3.93721 0.39829 3.74738 -0.29459 0.07109 0.33126 2.52414 -1.87184 -0.00393 -0.06186 -2.89786 -0.31784 0 0 0 0 0 0.00893 -0.01003 0.02636 0 3.0211 -0.06329 0 -2.7348 0.07591 0.40582 -1.58295
MET_41 -10.2213 1.47242 4.95523 -0.32799 0.06064 0.04642 2.84162 -2.9285 -0.00544 -0.02006 -2.71441 0.12537 0 0 0 0 0 0.03174 0.00342 0.70547 1.55936 0 -0.15631 0 0.60916 0.23927 0.6408 -3.08308
THR_42 -4.30845 0.32042 3.27086 -0.16783 0.07675 0.05969 2.32007 -1.84359 -0.01187 -0.13554 -2.4558 -0.33367 0 0 0 0 0 0.00687 -0.0616 0.01179 0.13223 0 -0.09662 2.31547 -1.0874 0.13738 0.63845 -1.21239
LEU_43 -9.2012 1.59483 2.71 -0.52043 0.27518 0.10905 2.9416 -2.5626 -0.00544 -0.02006 -2.84391 0.09317 0 0 0 0 0 0.02885 0.14459 0.04249 0.64306 0 -0.10692 0 0.18072 -0.01239 0.77033 -5.73907
ARG_44 -4.9758 0.31255 4.71872 -0.74121 0.10897 0.51006 2.9657 -2.13477 -0.01249 -0.04816 -3.89669 0.48022 0 0 0 -0.59253 0 0.02995 -0.01426 0.02364 2.52865 0 -0.1161 0 -1.2888 -0.12911 0.79543 -1.47603
VAL_45 -7.79541 1.65467 1.43275 -0.37936 0.39235 0.09113 1.72697 -1.86584 -0 -0 -1.5659 -0.0619 0 0 0 0 0 0.01138 0.03044 0.16683 0.78747 0 -0.75277 0 1.9342 -0.21166 0.38485 -4.01979
THR_46 -3.75311 0.32784 3.39589 -0.16871 0.08417 0.05971 2.11813 -1.82488 -0.01249 -0.04816 -2.58762 -0.28857 0 0 0 0 0 0.03388 -0.01073 0.01224 0.17311 0 -0.18219 2.30569 -1.0874 -0.11203 0.31667 -1.24857
MET_47 -8.94845 1.90687 4.00835 -0.73915 0.52877 0.27683 1.1065 -2.31428 -0.03153 -0.16244 -1.36871 -0.23512 0 0 0 0 0 0.15509 -0.01755 0.10839 3.01839 0 -0.00536 0 0.60916 -0.14739 0.52641 -1.72522
ALA_48 -2.67035 0.18023 2.18502 -0.02282 0 0 1.08015 -1.27478 -0 -0 -0.69753 -0.3755 0 0 0 0 0 0.03198 -0.05417 0 0 0 -0.39295 0 1.8394 -0.51781 0.53323 -0.15591
LYS_49 -1.54544 0.17978 1.67599 -0.32991 0.0534 0.18995 0.22804 -0.79877 -0.01699 -0.1046 -0.15844 -0.18403 0 0 0 0 0 0.03141 -0.02303 0.02452 1.75717 0 -0.05817 0 -1.5107 -0.58767 0.25219 -0.92529
GLY_50 -2.06327 0.14107 2.56582 -0.00023 0 0 0.99841 -1.19825 -0.01887 -0.15166 -0.78425 -0.15929 0 0 0 0 0 0.0101 -0.04372 0 0 0 -1.49833 0 0.83697 -0.21373 0.1988 -1.38044
GLY_51 -1.44917 0.22498 1.91564 -0.00028 0 0 0.52028 -0.83631 -0.03153 -0.16244 -0.39605 -0.1778 0 0 -0.80326 0 0 0.00583 0.06001 0 0 0 -1.51043 0 0.83697 -0.19216 0.60948 -1.38624
PRO_52 -2.47662 0.35646 1.5119 -0.1447 0.00141 0.10254 0.56291 -0.70578 -0.01887 -0.15166 -0.06664 0.17462 0 0 0 0 0 0.01458 0.04618 0.00551 0.29253 0 -1.04662 0 -2.4119 -0.62958 0.81755 -3.7662
MET_53 -9.11189 2.09739 1.94141 -0.38719 0.03405 0.06364 1.63579 -1.61657 -0 -0 -0.59542 0.0571 0 0 -0.99816 0 0 0.11006 -0.05632 0.86904 1.52156 0 0.23395 0 0.60916 -0.59685 1.20997 -2.9793
PRO_54 -4.20483 0.69785 2.65328 -0.09273 0.00063 0.05827 0.84068 -0.95308 -0.01169 -0.0539 0.5673 0.68955 0 0 0 0 0 0.01591 -0.05927 0.02116 0.44044 0 -0.22325 0 -2.4119 -0.34762 1.23016 -1.14303
PHE_55 -10.2039 1.21233 0.96109 -0.98946 0.07222 0.59006 1.54719 -1.83147 -0 -0 -0.18341 -0.08669 0 0 0 0 0 0.01882 0.00653 0.00989 0 2.47845 -0.3331 0 1.0402 -0.26303 0.43467 -5.51965
ALA_56 -5.43153 0.732 3.05781 -0.02731 0.00218 0 2.63521 -2.38108 -0.04019 -0.13333 -2.00911 -0.28934 0 0 0 0 0 0.0245 -0.03407 0 0 0 -0.00048 0 1.8394 -0.55839 0.60681 -2.00693
PHE_57 -9.64602 1.53613 3.30717 -0.56554 0.01611 0.22585 2.73789 -2.82877 -0.02064 -0.16193 -1.29003 -0.1302 0 0 0 0 0 0.03762 -0.0576 0.08996 0 2.4215 0.10922 0 1.0402 -0.52509 0.76095 -2.94322
ASP_58 -7.87217 1.10045 9.88385 -0.12725 0.07704 0.3992 4.3862 -4.40688 -0.00304 -0.01305 -5.59006 -0.38218 0 0 -1.55321 -1.17762 0 0.15195 0.00423 0.00384 0 1.9333 -0.00862 0 -2.3716 -0.2427 0.78016 -5.02815
LEU_59 -7.83124 1.32127 0.25121 -0.75208 0.38698 0.36768 1.51325 -1.67372 -0 -0 -0.68392 0.05562 0 0 0 0 0 0.06428 -0.07983 0.20818 1.27455 0 -0.27374 0 0.18072 -0.33831 0.7835 -5.22559
VAL_60 -7.55188 0.90954 1.82416 -0.28316 0.17336 0.0512 2.62962 -2.27542 -0.01176 -0.09904 -1.73135 -0.0656 0 0 0 0 0 0.16361 -0.04249 0.07497 0.18652 0 0.09247 0 1.9342 -0.18925 0.80749 -3.40279
SER_61 -6.69604 2.16293 5.72372 -0.04152 0.01367 0.05916 3.54519 -3.03892 -0.00493 -0.0654 -0.92345 -0.50021 0 0 -0.77699 0 0 0.36156 -0.13331 0.028 0.13697 0 -0.38693 1.72565 -0.77834 -0.10193 1.44221 1.75111
HIS_62 -7.1239 0.84899 5.25256 -0.46245 0.03124 0.56714 1.47978 -2.83879 -0 -0 -0.78072 -0.05159 0 0 -0.35931 0 0 0.11342 -0.05929 8e-05 0 1.61638 -0.33686 0 -0.45461 -0.40832 1.16364 -1.80261
VAL_63 -8.05151 0.95106 3.71109 -0.22425 0.1385 0.03863 3.94062 -2.80347 -0.01176 -0.09904 -2.28311 0.33788 0 0 0 0 0 0.33044 -0.00807 0.03258 0.87016 0 0.69949 0 1.9342 -0.17634 0.7456 0.07269
PHE_64 -11.8924 3.87957 3.78897 -0.95427 0.22691 0.47607 1.47593 -2.93384 -0.00017 -0.00249 0.9623 0.10547 0 0 0 0 0 0.50948 -0.0973 0.0004 0 1.99055 -0.1516 0 1.0402 0.49406 1.4606 0.3785
CYS_65 -9.2184 3.81625 2.56703 -0.06636 0.00058 0.03287 1.37011 -1.91815 -0.02088 -0.16139 0.27964 -0.35537 0 0 0 0 0 0.61864 -0.03941 0.34013 0.55585 0 0.35048 0 3.6196 0.31569 2.50478 4.59168
TYR_66 -11.4835 4.31765 3.75162 -0.62403 0.12717 0.3345 2.77694 -3.0552 -0.01406 -0.1145 -1.45815 -0.15224 0 0 0 0 0 0.34419 0.05601 0.02009 0 2.44443 -0.25153 0.1422 1.2797 0.1343 2.23658 0.81221
GLY_67 -3.40008 0.44911 3.89736 -0.00111 0 0 1.68488 -2.00429 -0.03267 -0.20664 -1.06531 -0.30948 0 0 0 0 0 0.28408 0.19443 0 0 0 -1.01407 0 0.83697 0.61626 0.86776 0.79718
HIS_D_68 -7.96152 1.30907 5.44989 -0.43965 0.02313 0.24035 2.59172 -2.65665 -0.02177 -0.12796 -1.24102 -0.45925 0 0 -1.28038 0 0 0.35478 1.08331 0.05922 0 2.94498 -0.39853 0 -0.45461 0.44158 0.62577 0.08246
ARG_69 -7.95975 1.63641 6.23077 -0.80293 0.515 0.47828 2.69043 -2.90976 -0.05086 -0.39783 -2.21753 0.50248 0 0 -0.68347 -0.45863 0 0.07557 0.20565 0.30408 2.62687 0 -0.18209 0 -1.2888 5.69094 2.55843 6.56325
PRO_70 -6.85283 1.10474 2.84789 -0.08334 0 0.05003 1.03542 -1.28507 -0 -0 -0.47815 0.62594 0 0 0 0 0 0.11099 -0.19523 0.00217 0.42225 0 -0.65765 0 -2.4119 5.71922 2.342 2.29649
PHE_71 -10.7428 1.71752 3.25669 -0.58317 0.13258 0.33727 1.45092 -2.55687 -0 -0 -0.39473 -0.10333 0 0 0 0 0 0.0228 0.33743 0.00071 0 2.32409 -0.46723 0 1.0402 0.99242 0.6384 -2.59708
THR_72 -6.98783 0.53119 3.77878 -0.15951 0.0659 0.06 1.5836 -2.70933 -0.08638 -0.50992 -1.08793 -0.20772 0 0 -0.68347 0 0 0.00559 -0.0131 0.0628 0.22593 0 -0.14734 2.30969 -1.0874 1.02797 0.9925 -3.03597
LYS_73 -6.6348 0.52065 4.91579 -0.37853 0.04986 0.17399 2.72621 -2.49105 -0 -0 -2.97534 0.13394 0 0 0 0 0 0.00139 0.03306 0.00756 1.8309 0 0.0003 0 -1.5107 -0.05617 0.65761 -2.99535
TYR_74 -8.50776 1.52612 2.89871 -0.61499 0.04352 0.28356 1.07976 -2.26871 -0.00143 -0.02287 -0.3501 -0.25393 0 0 0 0 0 0.00167 0.23851 0.53379 0 2.27774 -0.22943 2e-05 1.2797 0.10933 1.06561 -0.91118
PRO_75 -4.94881 0.87206 3.49259 -0.19564 0.00815 0.13692 1.65664 -1.42155 -0 -0 -1.06377 0.26421 0 0 0 0 0 0.0138 0.18465 0.02213 0.16487 0 -0.45916 0 -2.4119 0.65199 1.34132 -1.6915
GLU_76 -2.98763 0.27532 3.03575 -0.26822 0.08403 0.47761 1.01974 -1.30227 -0.01695 -0.12984 -0.84892 -0.3572 0 0 0 0 0 0.02469 0.01487 0.01003 0 2.68283 -0.07429 0 -2.7348 0.53309 0.59074 0.02855
GLU_77 -1.97564 0.24176 1.72402 -0.23794 0.05614 0.39886 0.65467 -0.85792 -0 -0 -0.26666 -0.46167 0 0 0 0 0 0.00567 0.05979 0.00835 0 2.69233 0.00493 0 -2.7348 0.14029 0.36881 -0.17903
ILE_78 -8.60859 1.16176 2.62216 -0.48589 0.30459 0.11236 1.74413 -2.2728 -0 -0 -0.68322 0.21192 0 0 0 0 0 0.00409 -0.05597 0.07736 0.40903 0 -0.50089 0 0.73287 -0.26601 1.37724 -4.11586
PRO_79 -5.39882 0.73757 2.80953 -0.12515 0.0011 0.09184 0.8378 -1.19914 -3e-05 -0.00064 -0.73434 0.23217 0 0 0 0 0 0.0043 -0.05283 0.01065 0.13647 0 -0.98657 0 -2.4119 -0.683 1.38937 -5.34161
ASP_80 -6.402 0.58614 8.97074 -0.2375 0.05719 0.77556 3.31859 -3.65625 -0.01417 -0.07911 -5.76181 -0.94866 0 0 -0.57665 0 0 0.03792 -0.03411 0.03244 0 2.07534 -0.58 0 -2.3716 -0.34145 0.40021 -4.74917
TYR_81 -11.5658 1.01828 3.82695 -0.79393 0.05663 0.31088 3.10659 -3.18591 -0.01941 -0.1274 -1.83811 -0.32229 0 0 -1.52385 0 0 0.00446 0.17389 0.04167 0 2.19142 -0.30356 0.04076 1.2797 0.01422 0.60975 -7.00504
PHE_82 -10.4854 1.51642 2.4879 -0.72404 0.10579 0.42084 2.0606 -2.42056 -0 -0 -0.65666 0.0448 0 0 0 0 0 0.0116 0.13355 0.58623 0 2.91107 -0.10771 0 1.0402 -0.09994 0.81485 -2.36045
LYS_83 -8.8047 0.77515 9.63285 -0.38621 0.05346 0.23859 4.19141 -4.26939 -0.01839 -0.06916 -7.06042 0.29147 0 0 -1.00841 0 0 0.03688 -0.03079 0.13152 2.34894 0 -0.07203 0 -1.5107 -0.21418 0.78229 -4.96181
GLN_84 -7.47037 0.75116 6.18402 -0.29577 0.01163 0.23474 3.39055 -3.36566 -0 -0 -2.95365 -0.32458 0 0 -2.11508 0 0 0.04436 0.09136 0.09324 0 3.59749 -0.19995 0 -0.18838 -0.36192 0.75306 -2.12376
ALA_85 -6.05785 0.93442 2.77838 -0.02605 0.00074 0 2.93734 -2.58785 -0 -0 -3.66041 -0.41679 0 0 0 0 0 0.04477 -0.10087 0 0 0 -0.14144 0 1.8394 -0.47037 0.5931 -4.33349
PHE_86 -10.5947 1.73464 1.78987 -0.72609 0.14933 0.37834 2.46534 -2.46494 -5e-05 -0.00018 -0.33603 0.37422 0 0 0 0 0 0.04043 0.0151 0.00204 0 1.99943 -0.34644 0 1.0402 -0.15885 1.07831 -3.56002
PRO_87 -3.24096 0.41548 0.77731 -0.17203 0.15539 0.11562 0.12345 -0.50037 -0 -0 0.67635 0.15103 0 0 0 0 0 0.0052 0.0408 0.03396 0.10671 0 -0.73709 0 -2.4119 0.61326 1.43985 -2.40795
GLU_88 -4.29266 0.64254 4.55994 -0.37193 0.08933 0.76415 2.12426 -1.87225 -0.01437 -0.1289 -2.29641 -0.40196 0 0 0 -0.5266 0 0.02165 0.08722 0.10179 0 3.00606 -0.00324 0 -2.7348 0.79559 0.80523 0.35461
GLY_89 -4.22476 0.12703 2.65549 -0.00056 0 0 1.98308 -1.91199 -0.01238 -0.08706 -2.89531 -0.22067 0 0 0 0 0 0.0442 -0.11806 0 0 0 -1.53879 0 0.83697 0.57059 0.43051 -4.3617
LEU_90 -9.0897 1.69813 3.00944 -0.4305 0.10627 0.08047 3.24773 -2.83282 -0 -0 -2.63487 0.071 0 0 0 0 0 0.13443 0.10889 0.34621 0.71023 0 0.10725 0 0.18072 0.35827 1.10381 -3.72502
SER_91 -4.62714 0.32936 4.94159 -0.02355 0 0.02028 3.40638 -2.3289 -0 -0 -3.99751 0.19979 0 0 0 -0.69417 0 0.13256 0.08552 0.00033 0.54607 0 -0.1209 0.60005 -0.77834 0.0907 1.0897 -1.12817
TRP_92 -10.5242 1.25084 4.40924 -1.47781 0.13728 0.89267 3.38512 -3.30247 -0 -0 -2.87168 -0.29787 0 0 0 -0.95481 0 0.04276 0.05054 0.01693 0 1.76642 -0.23317 0 1.6906 0.17293 0.50207 -5.34463
GLU_93 -4.74042 0.36471 5.55791 -0.2004 0.03478 0.31635 3.15321 -2.43386 -0 -0 -4.84256 -0.57518 0 0 0 -0.34855 0 0.0147 0.11096 0.0802 0 3.42167 -0.01674 0 -2.7348 0.27132 0.48405 -2.08264
ARG_94 -9.41868 1.2581 6.98113 -0.77232 0.19745 0.50517 4.01968 -3.41194 -0.0291 -0.1714 -4.28121 0.55173 0 0 -0.35931 -0.54222 0 0.02286 0.00236 0.29769 2.47007 0 -0.22541 0 -1.2888 0.03339 0.80349 -3.35725
SER_95 -3.39284 0.16404 3.64043 -0.02948 0 0.05141 2.46914 -1.76277 -0.00954 -0.03723 -2.43942 -0.94148 0 0 0 0 0 0.0157 -0.03675 0.00824 0.74088 0 0.52738 0.6401 -0.77834 0.06572 0.72108 -0.38372
LEU_96 -8.03246 0.66226 1.93056 -0.48266 0.32672 0.13905 2.65195 -2.1382 -0 -0 -2.5114 -0.03019 0 0 0 0 0 0.00534 -0.00449 0.30718 1.91483 0 -0.22977 0 0.18072 0.14192 0.46937 -4.69928
GLU_97 -4.60284 0.48698 4.64322 -0.32591 0.06258 0.43983 2.39165 -2.15297 -0.00954 -0.03723 -3.30681 -0.38692 0 0 0 0 0 0.00345 -0.04764 0.02043 0 3.06639 0.2972 0 -2.7348 0.23115 0.54575 -1.41601
PHE_98 -10.0592 0.89321 2.94589 -0.55878 0.07917 0.26469 2.37272 -2.551 -0 -0 -2.82958 0.17844 0 0 0 0 0 0.00736 0.00439 0.00333 0 2.18272 -0.38896 0 1.0402 0.13677 0.34619 -5.9324
GLU_99 -3.85765 0.38923 4.95849 -0.33986 0.06006 0.41356 2.21927 -2.04703 -0 -0 -2.2531 -0.60715 0 0 -0.71001 0 0 0.01281 -0.08917 0.01578 0 3.35573 -0.24892 0 -2.7348 -0.29088 0.39096 -1.36267
ASP_100 -4.12862 0.37659 5.7142 -0.236 0.04799 0.79535 1.82366 -2.26378 -0.00641 -0.02355 -2.81808 -1.63166 0 0 -0.67971 0 0 0.00582 -0.07763 0.00039 0 2.26526 -0.43854 0 -2.3716 -0.52655 0.38396 -3.78891
GLY_101 -1.91352 0.12111 2.87497 -7e-05 0 0 1.31396 -1.34768 -0.02369 -0.22307 -1.11284 -0.37022 0 0 0 0 0 0.00886 -0.16799 0 0 0 -1.52542 0 0.83697 -0.67148 0.31819 -1.88194
GLY_102 -4.34228 0.30879 3.77238 -0.00026 0 0 2.172 -2.10997 -0.01009 -0.05089 -3.90658 -0.21724 0 0 -0.67971 0 0 0.0109 -0.06901 0 0 0 0.32623 0 0.83697 -0.28959 0.23939 -4.00894
SER_103 -4.64639 0.289 4.1964 -0.024 0 0.05803 2.91224 -2.32526 -0.01923 -0.2502 -2.61011 -0.36195 0 0 0 0 0 0.01023 -0.00994 0.00217 0.04533 0 -0.55076 0.63407 -0.77834 -0.10304 0.22965 -3.30209
ALA_104 -5.22247 0.63231 1.86201 -0.0192 0 0 2.74865 -1.94776 -0 -0 -2.34112 -0.38829 0 0 0 0 0 0.00292 -0.00533 0 0 0 -0.53723 0 1.8394 -0.17098 0.31027 -3.23683
SER_105 -3.20109 0.14631 3.24725 -0.02911 0 0.05161 2.31248 -1.73003 -0 -0 -2.70716 -0.98058 0 0 0 0 0 0.01343 0.00814 0.00928 0.39628 0 0.06428 0.63561 -0.77834 0.12027 0.31328 -2.10808
VAL_106 -6.87071 1.5436 1.67692 -0.35956 0.34203 0.08531 2.68797 -2.00661 -0 -0 -2.66128 -0.07113 0 0 0 0 0 0.01832 -0.0458 0.01033 0.73656 0 -0.58437 0 1.9342 0.03001 0.50682 -3.02738
SER_107 -3.58689 0.34415 3.34908 -0.0273 0 0.04735 2.55541 -1.70413 -0.00935 -0.11085 -2.36818 -1.08458 0 0 0 0 0 0.10559 0.10203 0.05782 0.55766 0 -0.19972 0.73354 -0.77834 -0.06816 0.5443 -1.54058
ALA_108 -5.18393 1.60436 3.09832 -0.0202 0 0 2.56908 -2.31293 -0.0143 -0.15692 -2.76422 -0.35755 0 0 0 0 0 0.31545 -0.00551 0 0 0 -0.4208 0 1.8394 0.1112 0.7683 -0.93027
HIS_D_109 -6.64293 0.2582 6.65749 -0.57827 0.01758 0.37116 2.90934 -3.43168 -0.02368 -0.19226 -2.73374 -0.60661 0 0 0 -0.69417 0 0.05943 0.02282 0.01674 0 2.55495 -0.1914 0 -0.45461 0.0316 0.8095 -1.84055
ILE_110 -9.98847 2.89619 3.65264 -0.71 1.36586 0.1502 2.84724 -3.04289 -0 -0 -2.71918 0.04235 0 0 0 0 0 0.08257 0.13768 0.32035 2.28669 0 -0.67521 0 0.73287 -0.2032 1.44774 -1.3766
SER_111 -4.03404 0.22312 4.08686 -0.02943 0 0.06951 2.33709 -2.02103 -0.01707 -0.06556 -2.13517 -0.33685 0 0 0 0 0 0.12303 0.0455 0.00153 0.55055 0 -0.13441 0.60001 -0.77834 -0.16696 1.33719 -0.34446
LEU_112 -7.72267 0.7325 0.96503 -0.55285 0.10934 0.12967 0.65217 -1.7782 -0 -0 -1.08834 0.21741 0 0 -0.44593 0 0 0.03601 -0.00541 0.03643 0.78047 0 -0.14634 0 0.18072 0.03006 0.35625 -7.51367
ARG_113 -3.92634 0.20754 4.74271 -0.91251 0.21004 0.67269 2.29252 -2.17719 -0.03243 -0.28673 -2.63679 -0.13741 0 0 -0.44593 0 0 0.0051 0.13107 0.01325 1.6798 0 -0.14717 0 -1.2888 0.00972 0.54379 -1.48307
GLY_114 -1.26928 0.10315 1.39714 -0.00026 0 0 0.40795 -0.7176 -0.01328 -0.11368 0.31109 -0.31308 0 0 0 0 0 0.03182 -0.21001 0 0 0 -1.35223 0 0.83697 -0.06233 0.44825 -0.51539
ASN_115 -3.95438 0.13384 3.3031 -0.36795 0.05568 0.72838 1.75555 -1.71535 -0.03845 -0.3071 -1.45312 -1.46429 0 0 0 0 0 0.01519 -0.05354 0.04307 0 2.20936 -0.62543 0 -0.93687 -0.19378 0.23268 -2.6334
THR_116 -7.34444 0.66004 4.45683 -0.17054 0.09057 0.06099 2.48436 -2.89729 -0.04432 -0.40692 -2.03923 -0.28577 0 0 0 0 0 0.00448 0.01376 0.00507 0.15602 0 -0.15339 2.29576 -1.0874 -0.09801 0.24381 -4.0556
PHE_117 -10.7963 1.27587 1.46859 -0.53962 0.01754 0.23672 2.68367 -2.30675 -0.02109 -0.07662 -3.18473 0.06865 0 0 0 0 0 0.14519 -0.0645 0.04551 0 2.35377 -0.15876 0 1.0402 -0.05157 0.56915 -7.29506
TYR_118 -6.99308 0.71915 4.26015 -0.6001 0.0515 0.30781 2.78297 -2.5889 -0.02122 -0.15064 -2.74384 -0.21256 0 0 0 0 0 0.09053 -0.02005 0.00159 0 2.24863 -0.00983 0.0135 1.2797 -0.08552 0.55544 -1.11477
HIS_D_119 -11.2696 3.32017 7.36327 -0.58224 0.05117 0.49444 3.43839 -4.22533 -0.01393 -0.0803 -3.84867 -0.62391 0 0 0 -0.95481 0 0.11424 -0.01552 0.17781 0 2.80035 -0.08702 0 -0.45461 -0.03776 0.91153 -3.52232
LYS_120 -4.48693 0.48665 4.36003 -0.36611 0.04451 0.1642 2.29115 -2.11456 -0.0271 -0.15055 -2.51692 0.01215 0 0 0 0 0 0.04043 0.03429 0.12367 2.15505 0 0.16713 0 -1.5107 -0.01598 0.88671 -0.42286
SER_121 -6.05594 0.76225 5.20224 -0.03442 0 0.07701 3.02345 -2.52951 -0.00438 -0.0483 -3.01122 -0.33545 0 0 0 0 0 0.03473 0.04242 0.00165 0.33702 0 -0.28311 0.60486 -0.77834 0.00802 0.62021 -2.3668
LYS_122 -4.45258 0.40333 5.34094 -0.47866 0.1061 0.26962 3.78851 -2.30975 -0 -0 -4.35172 -0.11528 0 0 0 -0.76735 0 0.04923 -0.01616 0.09412 1.80442 0 0.1374 0 -1.5107 -0.07064 0.75011 -1.32906
PHE_123 -9.48033 1.7922 1.81498 -0.90073 0.09777 0.18299 2.21346 -2.4881 -0 -0 -2.07141 -0.56597 0 0 0 0 0 0.0641 0.0583 0.01275 0 1.98363 -0.32145 0 1.0402 0.22704 1.02694 -5.3136
THR_124 -3.96526 0.23152 3.19151 -0.17749 0.1099 0.0667 2.40722 -1.98802 -0.00829 -0.15272 -2.57922 -0.29353 0 0 0 0 0 0.01632 0.20702 0.00999 0.1921 0 0.00534 2.27691 -1.0874 0.4081 0.86109 -0.26822
GLY_125 -4.58807 0.41392 2.4375 -0.00063 0 0 1.74849 -1.9235 -0.00788 -0.07733 -2.62357 -0.31245 0 0 0 0 0 0.0203 -0.06988 0 0 0 0.76296 0 0.83697 0.94938 0.18593 -2.24785
VAL_126 -5.27177 0.36043 3.87222 -0.31411 0.25484 0.06979 2.22254 -2.46073 -0 -0 -1.49301 -0.62978 0 0 0 0 0 0.01081 0.29821 1e-05 0.30109 0 -0.17489 0 1.9342 0.62183 0.30767 -0.09065
ASN_127 -3.1027 0.20163 2.28262 -0.20742 0.04661 0.35997 0.45035 -1.23828 -0.01829 -0.16088 -0.41322 -1.03665 0 0 0 0 0 0.01245 -0.06173 0.12453 0 1.84262 -1.01631 0 -0.93687 -0.67027 0.49943 -3.04243
PHE_128 -9.34761 0.9878 1.27944 -0.60486 0.03103 0.27419 0.79431 -2.04698 -0 -0 0.17815 0.09375 0 0 0 0 0 0.01433 -0.06238 0.03983 0 2.29589 -0.14695 0 1.0402 -0.24954 1.18655 -4.24285
PRO_129 -4.58015 0.71813 4.55489 -0.12489 0.00399 0.0919 1.56755 -1.78276 -0.04177 -0.26025 -1.95785 0.22127 0 0 0 0 0 0.00541 -0.08649 0.02203 0.11206 0 -0.98849 0 -2.4119 -0.1115 1.13473 -3.91411
ALA_130 -2.3525 0.08901 2.7827 -0.02364 0 0 1.42723 -1.30303 -0 -0 -0.57383 -0.37544 0 0 -0.83675 0 0 0.00501 -0.07576 0 0 0 -0.36923 0 1.8394 -0.47706 0.3397 0.09582
ASP_131 -2.88798 0.32003 3.03292 -0.23293 0.08391 0.78567 0.84954 -1.41814 -0.02247 -0.19561 -0 -3.60177 0 0 0 0 0 0.01047 -0.06726 0.28409 0 2.55796 -0.40516 0 -2.3716 -0.48026 0.42111 -3.33749
GLY_132 -3.79102 0.37105 5.15982 -0.00035 0 0 2.27712 -2.35691 -0.02082 -0.12215 -2.68461 -0.21639 0 0 0 0 0 0.01183 -0.06345 0 0 0 0.23108 0 0.83697 -0.52987 0.93471 0.037
PRO_133 -5.51023 0.56347 3.55877 -0.06974 0 0.04291 1.95963 -1.77091 -0 -0 -1.39539 0.6096 0 0 0 0 0 0.03802 -0.15033 0.01706 0.22202 0 -0.36194 0 -2.4119 -0.16468 0.95581 -3.86781
ILE_134 -7.71276 0.69111 1.75231 -0.61959 0.35216 0.1215 1.95467 -2.11749 -0.00508 -0.03009 -1.57574 0.46256 0 0 0 0 0 0.02409 0.01278 0.0066 0.583 0 -0.46196 0 0.73287 0.27852 0.65173 -4.89881
MET_135 -7.76133 0.70751 3.77273 -0.72074 0.21525 0.31253 1.28694 -2.12846 -0.02122 -0.14167 0.21772 -0.09663 0 0 0 0 0 0.01771 0.01817 0.13335 2.51809 0 -0.18591 0 0.60916 0.09673 0.60944 -0.54064
GLN_136 -5.98177 0.64118 5.78575 -0.68259 0.11277 0.7147 1.96569 -2.668 -0.01614 -0.14926 -2.1414 -0.54516 0 0 -0.83675 0 0 0.00687 -0.05834 0.1974 0 2.2285 -0.20174 0 -0.18838 -0.48834 0.47829 -1.82672
ASN_137 -3.85525 0.3303 3.96249 -0.36927 0.05622 0.74833 1.60967 -2.10024 -0.06768 -0.32847 -0.45634 -0.83101 0 0 0 0 0 0.007 -0.05743 0 0 1.74474 -1.03647 0 -0.93687 -0.83116 0.31213 -2.09931
GLN_138 -6.15388 0.55836 5.77365 -0.29578 0.09104 0.26887 2.1816 -2.56036 -0.03834 -0.34131 -2.87626 -0.72495 0 0 0 0 0 0.12071 -0.04007 0.35502 0 2.84281 -0.14721 0 -0.18838 -0.72136 0.3759 -1.51993
SER_139 -4.89582 0.70091 3.62786 -0.03297 0 0.06323 1.79088 -1.959 -0.01147 -0.12678 -1.36842 -0.34933 0 0 0 -0.70728 0 0.17042 0.02037 0.00017 0.30497 0 -0.28613 1.71925 -0.77834 -0.48179 0.63096 -1.96831
VAL_140 -4.77334 0.45341 3.9668 -0.30179 0.22616 0.06861 1.57055 -2.1075 -0.02433 -0.15495 -0.6445 -0.37532 0 0 0 0 0 0.07854 -0.00138 0.00062 0.16799 0 -0.52528 0 1.9342 -0.19042 0.61188 -0.02005
ASP_141 -5.8583 0.52671 8.38328 -0.11191 0.018 0.33462 4.24586 -3.63289 -0.02129 -0.1419 -5.2405 -1.30921 0 0 -1.62854 0 0 0.04979 0.06319 0.2958 0 2.42448 -0.14409 0 -2.3716 0.21049 0.48283 -3.42519
TRP_142 -11.5562 1.09543 4.83859 -0.85519 0.02456 0.31367 3.31322 -3.27726 -0.0028 -0.02662 -3.17776 -0.12146 0 0 -1.58742 0 0 0.0512 0.00082 0.01812 0 1.46014 -0.36304 0 1.6906 0.15502 0.51549 -7.49086
GLU_143 -4.19581 0.37934 5.39007 -0.19409 0.02265 0.25881 1.8157 -2.08792 -0.01618 -0.14047 -2.33687 -0.38207 0 0 0 -0.87729 0 0.02671 0.09569 0.00103 0 3.09789 -0.00929 0 -2.7348 -0.23498 1.04117 -1.08074
PRO_144 -2.2922 0.37096 1.43617 -0.12908 0.00065 0.09478 0.51358 -0.57962 -0 -0 -0.77545 0.22239 0 0 0 0 0 0.03755 -0.01429 0.01692 0.15029 0 -1.13206 0 -2.4119 -0.61189 0.93581 -4.16743
SER_145 -4.15826 0.18477 4.77692 -0.02499 0 0.06068 2.72069 -2.20037 -0.01618 -0.14047 -1.87905 -0.34188 0 0 0 0 0 0.0213 -0.00267 0.00578 0.03693 0 -0.54869 0.60854 -0.77834 -0.52905 0.29383 -1.91052
THR_146 -4.22346 0.57353 2.01038 -0.17332 0.10361 0.06094 0.83651 -1.49786 -0.02378 -0.17567 -0.65541 -0.33504 0 0 0 -0.6622 0 0.01309 -0.03972 0.0027 0.17138 0 -0.1189 2.29161 -1.0874 -0.10218 0.22356 -2.80765
GLU_147 -8.19748 1.03478 8.054 -0.31248 0.08543 0.40401 3.72027 -3.68515 -0 -0 -6.0767 -0.33863 0 0 0 -0.84135 0 0.01965 -0.03067 0.07136 0 3.08876 0.22909 0 -2.7348 0.11591 0.33159 -5.06239
LYS_148 -6.29854 0.48874 4.89831 -0.37055 0.04358 0.1758 2.47054 -2.42492 -0.01038 -0.03619 -2.62527 0.08846 0 0 0 0 0 0.00944 -0.03804 0.00982 1.81076 0 0.05055 0 -1.5107 -0.025 0.32138 -2.97222
ILE_149 -8.80015 0.85522 4.47629 -0.61259 0.3696 0.11789 2.55755 -2.99498 -0 -0 -2.76642 0.23236 0 0 0 0 0 0.01654 -0.00731 0.02013 0.98804 0 -0.78573 0 0.73287 -0.32883 0.32448 -5.60505
THR_150 -4.37917 0.26512 3.81984 -0.10836 0.07953 0.07668 2.80131 -2.0423 -0.00975 -0.0375 -2.54605 -0.71806 0 0 0 0 0 0.04629 0.09334 0.00964 0.08989 0 -0.53255 2.27221 -1.0874 -0.40578 0.44393 -1.86913
ALA_151 -2.56945 0.39071 0.52936 -0.02494 0.00028 0 0.61553 -0.8032 -0 -0 -0.49861 -0.38578 0 0 0 0 0 0.04403 0.03058 0 0 0 0.24419 0 1.8394 0.1132 0.3645 -0.11021
SER_152 -2.97103 0.27724 3.97962 -0.03024 0 0.0711 2.22971 -1.89448 -0.02478 -0.10246 -1.50659 -0.03774 0 0 0 0 0 0.02506 0.07481 0.00189 0.11773 0 -0.47784 0.60028 -0.77834 0.31332 0.27077 0.13803
ASP_153 -1.70637 0.13156 1.83467 -0.13148 0.04169 0.41799 0.54244 -0.894 -0 -0 0.1419 -1.05381 0 0 0 0 0 0.00423 -0.02916 0.0447 0 2.38489 -0.56526 0 -2.3716 -0.09425 0.30609 -0.99578
GLY_154 -2.56449 0.31922 1.89209 -5e-05 0 0 0.73082 -1.15667 -0.00746 -0.07267 -1.53476 -0.3841 0 0 -0.78754 0 0 0.0068 -0.16989 0 0 0 -1.43245 0 0.83697 -0.67197 0.34551 -4.65066
VAL_155 -6.80663 0.66103 3.75866 -0.30239 0.17085 0.06066 3.02488 -2.67775 -0 -0 -2.18925 -0.27275 0 0 0 0 0 0.00238 0.01001 0.00053 0.08708 0 -0.47157 0 1.9342 -0.73217 0.32081 -3.42142
LEU_156 -8.88889 1.07253 2.28561 -0.48369 0.25118 0.09112 2.73345 -2.27632 -0.01802 -0.10518 -2.60537 0.12392 0 0 0 0 0 0.01302 0.00846 0.03847 0.58364 0 -0.29127 0 0.18072 -0.33481 0.40318 -7.21824
LYS_157 -5.27903 0.35782 4.84161 -0.29849 0.04428 0.15863 2.96588 -2.34247 -0.02197 -0.08992 -2.67513 -0.28726 0 0 0 0 0 0.01284 -0.035 0.01797 2.44393 0 0.18862 0 -1.5107 -0.07458 0.35497 -1.22802
GLY_158 -3.79792 0.60252 3.55439 -0.00045 0 0 2.46924 -1.87991 -0 -0 -3.23904 -0.28978 0 0 0 0 0 0.01369 0.038 0 0 0 0.56728 0 0.83697 0.70489 0.38106 -0.03906
ASP_159 -4.21795 0.46171 6.72888 -0.17987 0.0432 0.56965 3.57268 -2.75255 -0.02885 -0.20569 -6.24713 -1.47924 0 0 0 -0.49198 0 0.05849 -0.0837 0.13904 0 2.05821 -0.68282 0 -2.3716 0.77942 0.6032 -3.72691
VAL_160 -7.05587 1.01611 3.6576 -0.35732 0.26539 0.08576 2.44093 -2.44729 -0.00091 -0.00281 -2.4134 -0.25183 0 0 0 0 0 0.08227 0.18478 0.0037 0.73758 0 -0.27267 0 1.9342 0.11755 0.73655 -1.53968
THR_161 -4.02505 0.46176 1.23672 -0.17028 0.09648 0.06152 0.372 -1.09958 -0 -0 -0.57543 -0.28883 0 0 0 0 0 0.02536 -0.04111 0.00325 0.13382 0 -0.10526 2.31148 -1.0874 0.02739 0.62199 -2.04116
MET_162 -9.30373 1.06703 3.84947 -0.21275 0.03131 0.08506 2.26768 -2.36856 -0.00091 -0.00281 -1.98471 -0.46068 0 0 0 0 0 0.09136 -0.00964 0.50781 2.13651 0 0.00948 0 0.60916 0.12967 0.66017 -2.89906
TYR_163 -7.98329 0.62642 4.28727 -0.62097 0.10921 0.33136 1.65393 -2.5322 -0.00125 -0.00345 -1.95447 -0.23884 0 0 0 0 0 0.08272 -0.01564 0.00738 0 1.97107 -0.14538 0.00087 1.2797 -0.03228 0.69081 -2.48704
LEU_164 -9.43074 1.46528 3.9955 -0.58215 0.2203 0.14373 2.96271 -2.87714 -0 -0 -2.45689 0.28834 0 0 0 0 0 0.07023 -0.04173 0.00126 0.56236 0 -0.38025 0 0.18072 -0.16788 0.86639 -5.17997
LYS_165 -5.63725 0.09616 5.38934 -0.37694 0.04743 0.1833 2.96478 -2.49027 -0.00125 -0.00345 -4.08521 0.08185 0 0 0 0 0 0.01925 -0.04425 0.02337 1.8025 0 0.03642 0 -1.5107 -0.13124 0.76604 -2.87012
LEU_166 -7.99868 0.65134 4.32612 -0.4748 0.26949 0.08752 1.98315 -2.74283 -0.0126 -0.06023 -1.8546 0.23562 0 0 0 0 0 0.02662 0.09075 0.03084 0.40909 0 -0.35451 0 0.18072 -0.19661 0.44123 -4.96239
GLU_167 -3.30404 0.38115 3.46035 -0.31846 0.06998 0.4236 1.41077 -1.57264 -0 -0 -1.02925 -0.47465 0 0 0 0 0 0.26015 -0.09721 0.01132 0 3.84355 -0.3047 0 -2.7348 -0.44302 0.49127 0.07336
GLY_168 -1.16636 0.20471 1.40664 -6e-05 0 0 0.40485 -0.6848 -0 -0 0.33887 -0.39443 0 0 0 0 0 0.64171 -0.09513 0 0 0 0.30062 0 0.83697 -0.36819 0.2761 1.70151
GLY_169 -1.22582 0.1067 1.81669 -6e-05 0 0 0.95501 -0.87253 -0 -0 -0.98516 -0.33531 0 0 0 0 0 0.51588 -0.16388 0 0 0 -1.5256 0 0.83697 -0.34698 0.52686 -0.69723
GLY_170 -2.11678 0.07769 2.58695 -0.00032 0 0 1.13841 -1.25592 -0.0126 -0.06023 -1.26415 -0.155 0 0 0 0 0 0.16004 -0.05512 0 0 0 -1.07681 0 0.83697 -0.26279 0.56719 -0.89247
ASN_171 -4.3117 0.59025 3.02084 -0.32616 0.0357 0.57483 0.99334 -1.58309 -0.01373 -0.12926 -1.07965 -0.58702 0 0 0 -0.87729 0 0.24009 0.02368 0.02273 0 1.77778 -0.06232 0 -0.93687 0.13228 0.46342 -2.03214
HIS_D_172 -7.87656 0.68357 6.95578 -0.61677 0.01324 0.44228 3.17678 -3.31474 -0.02013 -0.15281 -2.68394 -0.5531 0 0 0 0 0 0.03349 0.04725 0.02395 0 2.29091 -0.42148 0 -0.45461 0.2462 0.64999 -1.53071
LYS_173 -5.99347 0.46314 4.915 -0.35504 0.04051 0.16064 2.53638 -2.20318 -0 -0 -3.06982 0.16501 0 0 -0.71001 0 0 0.02044 0.17946 0.0205 1.95789 0 -0.03974 0 -1.5107 -0.00714 0.62249 -2.80765
CYS_174 -8.21659 0.77811 3.56471 -0.0641 7e-05 0.04175 2.33912 -2.1648 -0.00145 -0.00437 -2.6873 -0.26873 0 0 0 0 0 0.01409 -0.03763 1e-05 0.1615 0 -0.38271 0 3.6196 0.16615 0.42914 -2.71343
GLN_175 -5.34298 0.26061 5.138 -0.27924 0.02422 0.2226 2.76261 -2.34456 -0.00332 -0.01346 -3.11948 -0.468 0 0 0 0 0 0.00599 -0.03736 0.008 0 3.45661 0.06615 0 -0.18838 0.22969 0.22629 0.60399
PHE_176 -9.77346 1.20454 2.80193 -0.5958 0.10586 0.31457 2.32101 -2.32082 -0.00995 -0.04562 -2.244 0.00068 0 0 0 0 0 0.01042 -0.03159 0.00239 0 2.30737 -0.07237 0 1.0402 -0.08284 0.3165 -4.751
LYS_177 -4.74686 0.58867 7.00017 -0.44929 0.06081 0.26628 3.85465 -2.77537 -0.00332 -0.01346 -7.6398 -0.23395 0 0 0 -0.49198 0 0.0106 0.02025 0.25389 2.05104 0 0.31525 0 -1.5107 0.13897 0.66452 -2.63964
THR_178 -6.95944 0.80822 4.80107 -0.1602 0.0679 0.05766 3.52641 -2.73916 -0.01024 -0.07181 -3.5683 -0.41577 0 0 0 -0.54222 0 0.02268 0.15036 0.06092 0.3659 0 -0.13704 2.39653 -1.0874 0.16833 0.79034 -2.47527
THR_179 -5.7282 0.44831 3.6286 -0.15605 0.06478 0.05492 2.6912 -2.11815 -0.00727 -0.02522 -2.74884 -0.23657 0 0 0 0 0 0.00298 -0.02956 0.01311 0.17005 0 -0.17276 2.26977 -1.0874 0.09133 0.5314 -2.34356
TYR_180 -10.2621 0.91705 4.8721 -0.66389 0.04681 0.39343 4.07812 -3.15481 -0.02141 -0.12025 -4.1071 -0.17336 0 0 0 -0.77321 0 0.01349 0.1234 0.35852 0 2.37607 -0.0183 0.0007 1.2797 0.07591 0.46838 -4.29075
LYS_181 -5.82596 0.3533 5.74294 -0.31995 0.0658 0.19217 3.04824 -2.56204 -0.00727 -0.02522 -4.58907 -0.29978 0 0 0 -0.34855 0 0.01064 0.09474 0.21044 2.5117 0 0.25791 0 -1.5107 0.17241 0.67073 -2.1575
ALA_182 -4.24214 0.60293 1.09207 -0.0237 0 0 1.44733 -1.53116 -0.01575 -0.10619 -0.53868 -0.22087 0 0 -0.73631 0 0 0.03598 0.03238 0 0 0 -0.04488 0 1.8394 -0.08342 0.55071 -1.94231
ALA_183 -3.0474 0.13992 1.84311 -0.02268 0 0 1.04256 -1.29883 -0 -0 -0.97496 -0.37137 0 0 0 0 0 0.00916 -0.03213 0 0 0 -0.34082 0 1.8394 -0.54622 0.20072 -1.55955
LYS_184 -3.89542 0.4489 4.47895 -0.50164 0.14003 0.28667 1.80073 -1.87028 -0.01238 -0.08706 -1.9886 0.20325 0 0 0 -0.5266 0 0.02307 0.00525 0.04718 2.46604 0 0.02733 0 -1.5107 -0.38246 0.22424 -0.6235
LYS_185 -1.69375 0.07786 1.52169 -0.38007 0.05886 0.17352 0.07136 -0.70934 -1e-05 -3e-05 -0.21502 0.18374 0 0 0 0 0 0.01263 -0.08717 0.00304 1.58066 0 -0.0086 0 -1.5107 -0.27437 0.26968 -0.92601
ILE_186 -7.71815 1.06702 1.31483 -0.62844 0.50808 0.11493 1.05285 -1.85228 -0 -0 0.4043 0.49243 0 0 0 0 0 0.00767 -0.05118 0.07974 0.89325 0 -0.53669 0 0.73287 -0.51484 0.47358 -4.16003
LEU_187 -2.01549 0.08303 1.6313 -0.48677 0.20899 0.11643 0.35241 -0.78881 -1e-05 -3e-05 0.00326 0.23944 0 0 0 0 0 0.02228 -0.02179 0.00838 0.36543 0 -0.27476 0 0.18072 -0.44366 0.47953 -0.34013
LYS_188 -3.75685 0.21406 3.26441 -0.32159 0.04022 0.18929 1.52097 -1.51596 -0 -0 -1.74876 -0.30928 0 0 -2.11508 0 0 0.02369 0.07145 0.00066 2.32353 0 0.2277 0 -1.5107 0.51515 0.23207 -2.65502
MET_189 -6.02841 0.81189 1.74384 -0.30409 0.10981 0.01443 0.13764 -1.44683 -0 -0 -0.22482 0.07948 0 0 0 0 0 0.01661 0.04578 0.11003 1.29172 0 -0.05768 0 0.60916 0.44229 0.82666 -1.82247
PRO_190 -5.72516 0.67977 2.41701 -0.19709 0.00409 0.14132 0.93006 -0.98466 -0 -0 -0.05342 0.06238 0 0 0 0 0 0.00568 0.12024 0.00054 0.34858 0 -0.84271 0 -2.4119 -0.37291 0.84634 -5.03184
GLY_191 -2.65851 0.07472 2.44746 -0.00045 0 0 1.20866 -1.24675 -0 -0 -1.55914 -0.15895 0 0 -0.60697 0 0 0.00388 -0.09767 0 0 0 -0.73377 0 0.83697 -0.16995 0.33064 -2.32983
SER_192 -4.59727 0.41808 4.71541 -0.02674 0 0.02199 2.67542 -2.22844 -0.01465 -0.07063 -1.69827 -0.22423 0 0 -1.12749 0 0 0.01405 -0.01161 0.00201 0.43023 0 0.04477 0.6395 -0.77834 -0.30387 0.28673 -1.83336
HIS_D_193 -8.92065 0.43178 6.20628 -0.71829 0.02526 0.8943 3.37626 -3.31887 -0 -2e-05 -3.36667 -0.51633 0 0 -0.60697 0 0 0.00361 -0.00931 0.00179 0 1.56637 -0.35629 0 -0.45461 -0.15738 0.28236 -5.63738
TYR_194 -8.18936 0.91624 4.51288 -0.57122 0.11835 0.28916 3.2009 -2.74939 -0 -0 -3.32722 -0.22154 0 0 0 -0.77848 0 0.00278 0.05597 0.0651 0 2.02457 -0.36154 0.01442 1.2797 -0.03537 0.3526 -3.40143
ILE_195 -8.7452 0.73432 3.46648 -0.45475 0.30093 0.09935 2.68464 -2.80956 -0 -0 -2.78804 -0.05992 0 0 0 0 0 0.01661 -0.04613 0.00124 0.29711 0 -0.70471 0 0.73287 -0.32247 0.38672 -7.21051
SER_196 -4.85861 0.38481 4.20211 -0.02966 0 0.02202 3.24078 -2.30144 -0.01052 -0.09254 -3.6257 -0.04534 0 0 0 -0.6622 0 0.06932 -0.02215 0.00746 0.43242 0 0.1076 1.89407 -0.77834 -0.12917 0.44156 -1.75354
HIS_197 -6.24147 0.3971 5.66885 -0.92393 0.06244 1.2434 2.95068 -2.8442 -0 -0 -2.82028 -0.31365 0 0 0 0 0 0.11873 -0.00514 0.02892 0 2.19978 -0.32307 0 -0.45461 -0.04884 0.62577 -0.67952
ARG_198 -4.09132 0.217 4.4059 -0.79704 0.13817 0.60047 2.86267 -1.88124 -0.00156 -0.00645 -3.60695 0.36234 0 0 0 -0.68098 0 0.02221 -0.06993 0.11314 2.3387 0 0.02904 0 -1.2888 0.07879 0.53453 -0.72132
LEU_199 -5.96953 0.38793 2.9274 -0.56851 0.10242 0.14445 1.14783 -1.97563 -0 -0 -0.40408 0.20284 0 0 0 0 0 0.014 0.08411 0.14734 0.79157 0 -0.13818 0 0.18072 0.17154 0.32829 -2.42548
VAL_200 -4.19195 0.40537 3.32439 -0.30978 0.21131 0.06823 2.47198 -1.96612 -0.00156 -0.00645 -3.10108 -0.68162 0 0 0 0 0 0.01203 -0.02225 3e-05 0.67637 0 -0.43528 0 1.9342 -0.12608 0.43563 -1.30262
ARG_201 -7.7945 0.67171 7.95648 -0.88915 0.12907 0.63282 2.51664 -3.31161 -0.01147 -0.12678 -4.70376 0.37861 0 0 -0.81734 -0.47034 0 0.00636 0.3148 0.06923 2.85509 0 -0.16818 0 -1.2888 -0.20535 0.77891 -3.47755
LYS_202 -3.78496 0.32625 4.70223 -0.3473 0.04342 0.1499 2.44896 -1.92385 -0 -0 -2.97268 0.08011 0 0 0 0 0 0.02529 0.01525 0.00846 2.12304 0 0.22581 0 -1.5107 -0.09437 0.72681 0.24169
THR_203 -4.40537 0.50877 2.66667 -0.16795 0.08826 0.06217 1.22587 -1.56803 -0 -0 -0.93178 -0.4448 0 0 0 0 0 0.06079 0.28357 0.06527 0.33252 0 -0.12205 2.38262 -1.0874 0.03074 0.50932 -0.51084
GLU_204 -2.69162 0.19215 3.38673 -0.21118 0.02601 0.34026 1.87415 -1.53739 -0 -0 -2.45671 -0.5658 0 0 0 0 0 0.03272 -0.04011 0.00627 0 3.1834 0.26233 0 -2.7348 0.67698 0.48541 0.2288
GLY_205 -1.58414 0.10715 1.62609 -0.00019 0 0 0.71509 -0.90865 -0.00044 -0.0025 0.22408 -0.30052 0 0 0 0 0 0.01904 -0.29621 0 0 0 -1.33879 0 0.83697 0.5933 0.1826 -0.12713
ASN_206 -6.12778 0.65455 4.60875 -0.19039 0.10238 0.32058 3.40256 -2.58083 -0.01066 -0.0408 -3.13039 -0.43011 0 0 -1.80142 0 0 0.00883 -0.07295 0.14919 0 2.06396 -0.51021 0 -0.93687 -0.41434 0.2389 -4.69706
ILE_207 -5.44532 0.49163 4.07173 -0.45402 0.30836 0.08957 2.64611 -2.25537 -0 -0 -2.79933 0.05961 0 0 0 0 0 0.01161 -0.05534 0.01552 0.46081 0 -0.7744 0 0.73287 -0.62658 0.42132 -3.10121
THR_208 -7.38965 0.71904 4.11709 -0.12612 0.06514 0.09258 3.32458 -2.5656 -0.01333 -0.07379 -2.99739 -0.71901 0 0 0 0 0 0.00902 -0.008 0.00027 0.25779 0 -0.26509 2.31721 -1.0874 -0.34866 0.46892 -4.2224
GLU_209 -4.64186 0.44204 4.30092 -0.20355 0.02951 0.31455 2.48295 -2.077 -0.00929 -0.03742 -2.88344 -0.58721 0 0 0 0 0 0.02553 0.20499 0.00778 0 3.29384 0.34669 0 -2.7348 0.09643 0.42519 -1.20415
LEU_210 -8.8342 2.04628 3.22967 -0.71038 0.74155 0.18982 3.24217 -2.63647 -0 -0 -3.08964 0.28707 0 0 0 0 0 0.08941 0.14557 1.03485 1.72879 0 -0.18655 0 0.18072 0.12453 1.08376 -1.33304
VAL_211 -5.02505 0.6083 3.05855 -0.25772 0.15236 0.05191 2.58404 -2.10444 -0.00929 -0.03742 -2.87662 -0.25522 0 0 0 0 0 0.01957 -0.05781 0.00108 0.34857 0 -0.64418 0 1.9342 -0.21933 1.07095 -1.65756
GLU_212 -6.0591 0.41598 6.30511 -0.28332 0.05628 0.3064 2.97548 -2.87788 -0.00213 -0.03878 -2.90384 -0.29516 0 0 0 0 0 0.00854 0.00819 0.03165 0 3.54043 -0.09895 0 -2.7348 0.00735 0.37481 -1.26375
ASP_213 -4.42536 0.41248 6.1308 -0.10562 0.01178 0.30609 4.11488 -2.67005 -0 -0 -6.1233 -0.19435 0 0 0 -1.41593 0 0.01417 -0.06845 0.00669 0 3.12399 0.31915 0 -2.3716 0.29942 0.38841 -2.2468
ALA_214 -4.65326 0.34096 2.6128 -0.02354 1e-05 0 2.68637 -2.01794 -0 -0 -3.2561 -0.37194 0 0 0 0 0 0.01097 0.02592 0 0 0 0.16171 0 1.8394 0.42966 0.31118 -1.90379
VAL_215 -6.94078 0.43315 3.62611 -0.37969 0.3454 0.09498 3.10091 -2.60695 -0.01052 -0.09254 -2.67269 -0.36346 0 0 0 0 0 0.00787 -0.01032 0.08324 0.84875 0 -0.35561 0 1.9342 0.24703 0.36934 -2.34158
ALA_216 -6.43528 0.89712 1.87031 -0.0243 0 0 2.15575 -2.1758 -0 -0 -1.52421 -0.23282 0 0 0 0 0 0.08861 -0.01477 0 0 0 0.00748 0 1.8394 -0.14369 0.31501 -3.37718
HIS_D_217 -5.5483 0.30272 4.5678 -0.37227 0.00493 0.42059 2.38273 -2.51996 -0.01241 -0.07732 -2.53525 -0.19377 0 0 0 0 0 0.16746 0.41882 0.04713 0 1.80726 -0.25819 0 -0.45461 -0.2364 0.53111 -1.55792
SER_218 -3.99253 0.79406 4.12479 -0.03099 0.03424 0.03195 2.05735 -1.96294 -0.01241 -0.07732 -1.18686 -0.17118 0 0 0 0 0 0.56241 0.07326 0.02567 0.40019 0 0.08722 0.63068 -0.77834 1.23328 1.35421 3.19673
LEU_219 -5.84795 0.74403 3.69852 -0.63832 0.25322 0.18409 2.62869 -2.17882 -0.02604 -0.16976 -1.08564 -0.00021 0 0 0 0 0 0.44287 -0.09307 0.01399 2.34805 0 0.04473 0 0.18072 1.36612 1.39227 3.2575
GLU_220 -4.54697 1.00667 4.93734 -0.34344 0.08746 0.43278 2.77707 -2.33221 -0 -0 -2.3992 -0.62378 0 0 0 -1.11481 0 0.05894 -0.14273 0.05454 0 4.38859 -0.27524 0 -2.7348 -0.14353 0.60759 -0.30573
HIS_D_221 -6.79696 0.9522 6.02547 -0.37202 0.01224 0.44397 2.98106 -3.03496 -0.01465 -0.07063 -2.60441 -0.47659 0 0 0 0 0 0.01888 -0.05264 0.11064 0 2.7428 0.12 0 -0.45461 -0.28364 0.297 -0.45687
HIS_222 -7.06268 0.72532 6.78605 -0.67739 0.01625 0.7096 3.70306 -3.32713 -0 -0 -3.66655 -0.35348 0 0 -1.12749 0 0 0.02547 0.0614 0.01832 0 1.74697 -0.07512 0 -0.45461 -0.10309 0.40533 -2.64976
HIS_223 -4.29098 0.20471 3.98124 -0.46029 0.01285 0.53968 1.40055 -2.03892 -0.00957 -0.04186 -0.37844 -0.20501 0 0 0 0 0 0.01525 0.16369 0.03537 0 2.0014 -0.07939 0 -0.45461 -0.05903 0.42623 0.76285
HIS_224 -4.02511 0.27414 4.34898 -0.41033 0.00844 0.47394 1.95934 -2.07374 -0 -0 -1.20153 -0.28601 0 0 0 -1.11481 0 0.02431 0.04576 0.00587 0 2.04745 -0.05266 0 -0.45461 -0.12476 0.34132 -0.214
HIS_D_225 -4.20284 0.20438 4.59873 -0.35637 0.00777 0.42892 1.78484 -2.15826 -0 -0 -1.95593 -0.35797 0 0 0 -0.77848 0 0.01148 -0.04512 0.00019 0 2.20038 -0.06854 0 -0.45461 -0.04476 0.38045 -0.80574
HIS_D:CtermProteinFull_226 -2.13969 0.12784 2.86305 -0.89853 0.23989 1.78336 1.18523 -1.25244 -0.00049 -0.00194 -0.35735 -2.13113 0 0 0 0 0 0.07021 0 0.01136 0 1.604 0 0 -0.45461 0.00118 0.60653 1.25648
VRT_227 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.802 0 0 0 0 0 0 0 0 0 13.802
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 700626 DOMAINID 690959 MODEL 3 2ZMU.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 193.864
ATOM      1  N   MET A   1      -8.680  52.912  38.725  1.00  0.330          N  
ATOM      2  CA  MET A   1      -7.734  53.685  39.493  1.00  0.310          C  
ATOM      3  C   MET A   1      -8.277  54.100  40.867  1.00  0.350          C  
ATOM      4  O   MET A   1      -8.248  55.298  41.149  1.00  0.430          O  
ATOM      5  CB  MET A   1      -7.320  54.931  38.698  1.00  0.440          C  
ATOM      6  CG  MET A   1      -6.505  54.644  37.410  1.00  0.440          C  
ATOM      7  SD  MET A   1      -6.184  56.126  36.412  1.00  0.440          S  
ATOM      8  CE  MET A   1      -4.965  57.010  37.388  1.00  0.440          C  
ATOM      9 1H   MET A   1      -8.274  52.593  37.862  1.00  0.400          H  
ATOM     10 2H   MET A   1      -8.875  52.090  39.247  1.00  0.400          H  
ATOM     11 3H   MET A   1      -9.527  53.423  38.540  1.00  0.400          H  
ATOM     12  HA  MET A   1      -6.842  53.083  39.652  1.00  0.370          H  
ATOM     13 1HB  MET A   1      -8.205  55.488  38.416  1.00  0.530          H  
ATOM     14 2HB  MET A   1      -6.721  55.571  39.338  1.00  0.530          H  
ATOM     15 1HG  MET A   1      -5.546  54.213  37.693  1.00  0.530          H  
ATOM     16 2HG  MET A   1      -7.018  53.918  36.786  1.00  0.530          H  
ATOM     17 1HE  MET A   1      -4.686  57.929  36.872  1.00  0.530          H  
ATOM     18 2HE  MET A   1      -5.378  57.259  38.364  1.00  0.530          H  
ATOM     19 3HE  MET A   1      -4.079  56.386  37.517  1.00  0.530          H  
ATOM     20  N   VAL A   2      -8.775  53.195  41.772  1.00  0.320          N  
ATOM     21  CA  VAL A   2      -8.987  51.715  41.795  1.00  0.240          C  
ATOM     22  C   VAL A   2      -7.909  50.853  41.128  1.00  0.210          C  
ATOM     23  O   VAL A   2      -7.784  50.859  39.914  1.00  0.170          O  
ATOM     24  CB  VAL A   2     -10.408  51.389  41.259  1.00  0.370          C  
ATOM     25  CG1 VAL A   2     -10.643  49.878  41.163  1.00  0.370          C  
ATOM     26  CG2 VAL A   2     -11.425  52.016  42.202  1.00  0.370          C  
ATOM     27  H   VAL A   2      -9.059  53.642  42.635  1.00  0.380          H  
ATOM     28  HA  VAL A   2      -9.001  51.425  42.848  1.00  0.290          H  
ATOM     29  HB  VAL A   2     -10.542  51.798  40.273  1.00  0.440          H  
ATOM     30 1HG1 VAL A   2     -11.655  49.695  40.802  1.00  0.440          H  
ATOM     31 2HG1 VAL A   2      -9.947  49.436  40.479  1.00  0.440          H  
ATOM     32 3HG1 VAL A   2     -10.535  49.419  42.148  1.00  0.440          H  
ATOM     33 1HG2 VAL A   2     -12.398  51.808  41.847  1.00  0.440          H  
ATOM     34 2HG2 VAL A   2     -11.309  51.592  43.199  1.00  0.440          H  
ATOM     35 3HG2 VAL A   2     -11.281  53.093  42.246  1.00  0.440          H  
ATOM     36  N   SER A   3      -7.213  50.044  41.917  1.00  0.230          N  
ATOM     37  CA  SER A   3      -6.079  49.234  41.461  1.00  0.220          C  
ATOM     38  C   SER A   3      -6.355  48.204  40.364  1.00  0.160          C  
ATOM     39  O   SER A   3      -5.421  47.755  39.689  1.00  0.150          O  
ATOM     40  CB  SER A   3      -5.485  48.520  42.658  1.00  0.310          C  
ATOM     41  OG  SER A   3      -6.389  47.588  43.185  1.00  0.310          O  
ATOM     42  H   SER A   3      -7.418  50.030  42.908  1.00  0.280          H  
ATOM     43  HA  SER A   3      -5.328  49.924  41.078  1.00  0.260          H  
ATOM     44 1HB  SER A   3      -4.571  48.010  42.356  1.00  0.370          H  
ATOM     45 2HB  SER A   3      -5.218  49.247  43.421  1.00  0.370          H  
ATOM     46  HG  SER A   3      -5.942  47.181  43.937  1.00  0.370          H  
ATOM     47  N   VAL A   4      -7.617  47.842  40.166  1.00  0.130          N  
ATOM     48  CA  VAL A   4      -7.958  46.854  39.150  1.00  0.110          C  
ATOM     49  C   VAL A   4      -8.657  47.433  37.918  1.00  0.070          C  
ATOM     50  O   VAL A   4      -8.961  46.705  36.979  1.00  0.070          O  
ATOM     51  CB  VAL A   4      -8.824  45.739  39.752  1.00  0.160          C  
ATOM     52  CG1 VAL A   4      -8.054  45.060  40.853  1.00  0.160          C  
ATOM     53  CG2 VAL A   4     -10.134  46.306  40.276  1.00  0.160          C  
ATOM     54  H   VAL A   4      -8.318  48.265  40.753  1.00  0.160          H  
ATOM     55  HA  VAL A   4      -7.031  46.390  38.813  1.00  0.130          H  
ATOM     56  HB  VAL A   4      -9.029  44.995  38.981  1.00  0.190          H  
ATOM     57 1HG1 VAL A   4      -8.636  44.256  41.261  1.00  0.190          H  
ATOM     58 2HG1 VAL A   4      -7.126  44.661  40.448  1.00  0.190          H  
ATOM     59 3HG1 VAL A   4      -7.825  45.775  41.641  1.00  0.190          H  
ATOM     60 1HG2 VAL A   4     -10.716  45.512  40.673  1.00  0.190          H  
ATOM     61 2HG2 VAL A   4      -9.945  47.032  41.053  1.00  0.190          H  
ATOM     62 3HG2 VAL A   4     -10.674  46.769  39.481  1.00  0.190          H  
ATOM     63  N   ILE A   5      -8.917  48.735  37.897  1.00  0.070          N  
ATOM     64  CA  ILE A   5      -9.537  49.309  36.709  1.00  0.050          C  
ATOM     65  C   ILE A   5      -8.525  50.194  35.989  1.00  0.060          C  
ATOM     66  O   ILE A   5      -8.029  51.201  36.502  1.00  0.060          O  
ATOM     67  CB  ILE A   5     -10.866  50.028  37.013  1.00  0.080          C  
ATOM     68  CG1 ILE A   5     -11.862  48.997  37.601  1.00  0.080          C  
ATOM     69  CG2 ILE A   5     -11.417  50.649  35.749  1.00  0.080          C  
ATOM     70  CD1 ILE A   5     -13.176  49.559  38.082  1.00  0.080          C  
ATOM     71  H   ILE A   5      -8.634  49.328  38.679  1.00  0.080          H  
ATOM     72  HA  ILE A   5      -9.788  48.504  36.026  1.00  0.060          H  
ATOM     73  HB  ILE A   5     -10.700  50.799  37.762  1.00  0.090          H  
ATOM     74 1HG1 ILE A   5     -12.047  48.237  36.849  1.00  0.090          H  
ATOM     75 2HG1 ILE A   5     -11.399  48.530  38.438  1.00  0.090          H  
ATOM     76 1HG2 ILE A   5     -12.345  51.162  35.950  1.00  0.090          H  
ATOM     77 2HG2 ILE A   5     -10.712  51.364  35.346  1.00  0.090          H  
ATOM     78 3HG2 ILE A   5     -11.589  49.863  35.016  1.00  0.090          H  
ATOM     79 1HD1 ILE A   5     -13.783  48.763  38.474  1.00  0.090          H  
ATOM     80 2HD1 ILE A   5     -12.991  50.291  38.865  1.00  0.090          H  
ATOM     81 3HD1 ILE A   5     -13.715  50.027  37.272  1.00  0.090          H  
ATOM     82  N   LYS A   6      -8.201  49.774  34.792  1.00  0.050          N  
ATOM     83  CA  LYS A   6      -7.160  50.358  33.983  1.00  0.090          C  
ATOM     84  C   LYS A   6      -7.762  51.298  32.943  1.00  0.130          C  
ATOM     85  O   LYS A   6      -8.960  51.233  32.695  1.00  0.140          O  
ATOM     86  CB  LYS A   6      -6.386  49.191  33.359  1.00  0.110          C  
ATOM     87  CG  LYS A   6      -5.878  48.167  34.410  1.00  0.110          C  
ATOM     88  CD  LYS A   6      -4.875  48.765  35.405  1.00  0.110          C  
ATOM     89  CE  LYS A   6      -4.411  47.719  36.407  1.00  0.110          C  
ATOM     90  NZ  LYS A   6      -3.442  48.286  37.391  1.00  0.110          N  
ATOM     91  H   LYS A   6      -8.694  48.965  34.435  1.00  0.060          H  
ATOM     92  HA  LYS A   6      -6.512  50.928  34.638  1.00  0.110          H  
ATOM     93 1HB  LYS A   6      -7.039  48.651  32.665  1.00  0.130          H  
ATOM     94 2HB  LYS A   6      -5.534  49.525  32.798  1.00  0.130          H  
ATOM     95 1HG  LYS A   6      -6.727  47.759  34.965  1.00  0.130          H  
ATOM     96 2HG  LYS A   6      -5.400  47.339  33.884  1.00  0.130          H  
ATOM     97 1HD  LYS A   6      -4.015  49.172  34.873  1.00  0.130          H  
ATOM     98 2HD  LYS A   6      -5.345  49.561  35.977  1.00  0.130          H  
ATOM     99 1HE  LYS A   6      -5.287  47.358  36.950  1.00  0.130          H  
ATOM    100 2HE  LYS A   6      -3.947  46.883  35.887  1.00  0.130          H  
ATOM    101 1HZ  LYS A   6      -3.183  47.569  38.059  1.00  0.130          H  
ATOM    102 2HZ  LYS A   6      -2.619  48.614  36.909  1.00  0.130          H  
ATOM    103 3HZ  LYS A   6      -3.872  49.065  37.881  1.00  0.130          H  
ATOM    104  N   PRO A   7      -6.981  52.212  32.326  1.00  0.180          N  
ATOM    105  CA  PRO A   7      -7.423  53.119  31.273  1.00  0.220          C  
ATOM    106  C   PRO A   7      -8.227  52.429  30.176  1.00  0.200          C  
ATOM    107  O   PRO A   7      -9.153  53.029  29.643  1.00  0.210          O  
ATOM    108  CB  PRO A   7      -6.099  53.680  30.754  1.00  0.330          C  
ATOM    109  CG  PRO A   7      -5.193  53.667  31.971  1.00  0.330          C  
ATOM    110  CD  PRO A   7      -5.552  52.398  32.711  1.00  0.330          C  
ATOM    111  HA  PRO A   7      -8.016  53.924  31.726  1.00  0.260          H  
ATOM    112 1HB  PRO A   7      -5.725  53.053  29.925  1.00  0.400          H  
ATOM    113 2HB  PRO A   7      -6.253  54.688  30.343  1.00  0.400          H  
ATOM    114 1HG  PRO A   7      -4.135  53.696  31.660  1.00  0.400          H  
ATOM    115 2HG  PRO A   7      -5.368  54.572  32.578  1.00  0.400          H  
ATOM    116 1HD  PRO A   7      -4.921  51.583  32.355  1.00  0.400          H  
ATOM    117 2HD  PRO A   7      -5.438  52.589  33.787  1.00  0.400          H  
ATOM    118  N   GLU A   8      -7.893  51.178  29.841  1.00  0.180          N  
ATOM    119  CA  GLU A   8      -8.651  50.436  28.839  1.00  0.150          C  
ATOM    120  C   GLU A   8      -8.968  49.065  29.413  1.00  0.130          C  
ATOM    121  O   GLU A   8      -8.063  48.390  29.921  1.00  0.140          O  
ATOM    122  CB  GLU A   8      -7.864  50.282  27.521  1.00  0.220          C  
ATOM    123  CG  GLU A   8      -7.609  51.586  26.791  1.00  0.220          C  
ATOM    124  CD  GLU A   8      -6.890  51.473  25.472  1.00  0.220          C  
ATOM    125  OE1 GLU A   8      -5.742  51.107  25.450  1.00  0.220          O  
ATOM    126  OE2 GLU A   8      -7.527  51.754  24.464  1.00  0.220          O  
ATOM    127  H   GLU A   8      -7.103  50.710  30.263  1.00  0.220          H  
ATOM    128  HA  GLU A   8      -9.591  50.949  28.639  1.00  0.180          H  
ATOM    129 1HB  GLU A   8      -6.901  49.816  27.724  1.00  0.270          H  
ATOM    130 2HB  GLU A   8      -8.414  49.625  26.847  1.00  0.270          H  
ATOM    131 1HG  GLU A   8      -8.559  51.991  26.580  1.00  0.270          H  
ATOM    132 2HG  GLU A   8      -7.080  52.279  27.442  1.00  0.270          H  
ATOM    133  N   MET A   9     -10.229  48.647  29.245  1.00  0.110          N  
ATOM    134  CA  MET A   9     -10.772  47.382  29.752  1.00  0.080          C  
ATOM    135  C   MET A   9     -11.503  46.578  28.686  1.00  0.090          C  
ATOM    136  O   MET A   9     -12.002  47.128  27.695  1.00  0.090          O  
ATOM    137  CB  MET A   9     -11.766  47.661  30.866  1.00  0.120          C  
ATOM    138  CG  MET A   9     -11.231  48.482  32.008  1.00  0.120          C  
ATOM    139  SD  MET A   9     -10.012  47.681  32.968  1.00  0.120          S  
ATOM    140  CE  MET A   9     -10.808  46.456  33.965  1.00  0.120          C  
ATOM    141  H   MET A   9     -10.865  49.295  28.775  1.00  0.130          H  
ATOM    142  HA  MET A   9      -9.956  46.771  30.126  1.00  0.100          H  
ATOM    143 1HB  MET A   9     -12.572  48.210  30.428  1.00  0.150          H  
ATOM    144 2HB  MET A   9     -12.171  46.718  31.242  1.00  0.150          H  
ATOM    145 1HG  MET A   9     -10.782  49.386  31.611  1.00  0.150          H  
ATOM    146 2HG  MET A   9     -12.031  48.768  32.657  1.00  0.150          H  
ATOM    147 1HE  MET A   9     -10.049  45.944  34.563  1.00  0.150          H  
ATOM    148 2HE  MET A   9     -11.514  46.929  34.635  1.00  0.150          H  
ATOM    149 3HE  MET A   9     -11.317  45.728  33.331  1.00  0.150          H  
ATOM    150  N   LYS A  10     -11.609  45.269  28.920  1.00  0.080          N  
ATOM    151  CA  LYS A  10     -12.371  44.378  28.051  1.00  0.080          C  
ATOM    152  C   LYS A  10     -13.656  43.933  28.748  1.00  0.070          C  
ATOM    153  O   LYS A  10     -13.736  43.964  29.978  1.00  0.100          O  
ATOM    154  CB  LYS A  10     -11.510  43.178  27.674  1.00  0.110          C  
ATOM    155  CG  LYS A  10     -10.273  43.548  26.857  1.00  0.110          C  
ATOM    156  CD  LYS A  10      -9.449  42.327  26.488  1.00  0.110          C  
ATOM    157  CE  LYS A  10      -8.222  42.722  25.664  1.00  0.110          C  
ATOM    158  NZ  LYS A  10      -7.385  41.541  25.295  1.00  0.110          N  
ATOM    159  H   LYS A  10     -11.154  44.863  29.748  1.00  0.100          H  
ATOM    160  HA  LYS A  10     -12.652  44.912  27.145  1.00  0.100          H  
ATOM    161 1HB  LYS A  10     -11.170  42.684  28.581  1.00  0.130          H  
ATOM    162 2HB  LYS A  10     -12.103  42.461  27.109  1.00  0.130          H  
ATOM    163 1HG  LYS A  10     -10.579  44.055  25.952  1.00  0.130          H  
ATOM    164 2HG  LYS A  10      -9.655  44.232  27.439  1.00  0.130          H  
ATOM    165 1HD  LYS A  10      -9.123  41.824  27.401  1.00  0.130          H  
ATOM    166 2HD  LYS A  10     -10.059  41.634  25.910  1.00  0.130          H  
ATOM    167 1HE  LYS A  10      -8.551  43.219  24.753  1.00  0.130          H  
ATOM    168 2HE  LYS A  10      -7.614  43.416  26.245  1.00  0.130          H  
ATOM    169 1HZ  LYS A  10      -6.589  41.849  24.754  1.00  0.130          H  
ATOM    170 2HZ  LYS A  10      -7.061  41.077  26.132  1.00  0.130          H  
ATOM    171 3HZ  LYS A  10      -7.932  40.894  24.745  1.00  0.130          H  
ATOM    172  N   MET A  11     -14.665  43.558  27.961  1.00  0.090          N  
ATOM    173  CA  MET A  11     -15.968  43.063  28.426  1.00  0.100          C  
ATOM    174  C   MET A  11     -16.437  41.801  27.698  1.00  0.090          C  
ATOM    175  O   MET A  11     -16.248  41.654  26.482  1.00  0.090          O  
ATOM    176  CB  MET A  11     -17.041  44.145  28.215  1.00  0.140          C  
ATOM    177  CG  MET A  11     -17.263  45.199  29.315  1.00  0.140          C  
ATOM    178  SD  MET A  11     -15.845  46.191  29.745  1.00  0.140          S  
ATOM    179  CE  MET A  11     -15.307  47.029  28.309  1.00  0.140          C  
ATOM    180  H   MET A  11     -14.526  43.636  26.956  1.00  0.110          H  
ATOM    181  HA  MET A  11     -15.888  42.828  29.484  1.00  0.120          H  
ATOM    182 1HB  MET A  11     -16.850  44.669  27.283  1.00  0.160          H  
ATOM    183 2HB  MET A  11     -17.994  43.639  28.101  1.00  0.160          H  
ATOM    184 1HG  MET A  11     -18.056  45.871  28.992  1.00  0.160          H  
ATOM    185 2HG  MET A  11     -17.609  44.695  30.213  1.00  0.160          H  
ATOM    186 1HE  MET A  11     -14.437  47.633  28.549  1.00  0.160          H  
ATOM    187 2HE  MET A  11     -15.053  46.306  27.566  1.00  0.160          H  
ATOM    188 3HE  MET A  11     -16.065  47.643  27.944  1.00  0.160          H  
ATOM    189  N   ARG A  12     -17.157  40.953  28.433  1.00  0.080          N  
ATOM    190  CA  ARG A  12     -17.821  39.752  27.914  1.00  0.060          C  
ATOM    191  C   ARG A  12     -19.239  39.676  28.483  1.00  0.080          C  
ATOM    192  O   ARG A  12     -19.449  39.980  29.662  1.00  0.120          O  
ATOM    193  CB  ARG A  12     -17.051  38.495  28.293  1.00  0.090          C  
ATOM    194  CG  ARG A  12     -15.644  38.337  27.693  1.00  0.090          C  
ATOM    195  CD  ARG A  12     -15.690  38.075  26.239  1.00  0.090          C  
ATOM    196  NE  ARG A  12     -14.370  37.825  25.668  1.00  0.090          N  
ATOM    197  CZ  ARG A  12     -13.493  38.754  25.218  1.00  0.090          C  
ATOM    198  NH1 ARG A  12     -13.746  40.050  25.278  1.00  0.090          N  
ATOM    199  NH2 ARG A  12     -12.344  38.346  24.700  1.00  0.090          N  
ATOM    200  H   ARG A  12     -17.200  41.132  29.440  1.00  0.100          H  
ATOM    201  HA  ARG A  12     -17.900  39.821  26.831  1.00  0.070          H  
ATOM    202 1HB  ARG A  12     -16.935  38.491  29.366  1.00  0.110          H  
ATOM    203 2HB  ARG A  12     -17.632  37.615  28.022  1.00  0.110          H  
ATOM    204 1HG  ARG A  12     -15.085  39.249  27.848  1.00  0.110          H  
ATOM    205 2HG  ARG A  12     -15.126  37.514  28.173  1.00  0.110          H  
ATOM    206 1HD  ARG A  12     -16.313  37.202  26.047  1.00  0.110          H  
ATOM    207 2HD  ARG A  12     -16.115  38.928  25.732  1.00  0.110          H  
ATOM    208  HE  ARG A  12     -14.095  36.855  25.577  1.00  0.110          H  
ATOM    209 1HH1 ARG A  12     -14.612  40.414  25.679  1.00  0.110          H  
ATOM    210 2HH1 ARG A  12     -13.073  40.704  24.916  1.00  0.110          H  
ATOM    211 1HH2 ARG A  12     -12.138  37.358  24.643  1.00  0.110          H  
ATOM    212 2HH2 ARG A  12     -11.679  39.017  24.351  1.00  0.110          H  
ATOM    213  N   TYR A  13     -20.205  39.269  27.653  1.00  0.080          N  
ATOM    214  CA  TYR A  13     -21.615  39.243  28.050  1.00  0.090          C  
ATOM    215  C   TYR A  13     -22.468  38.021  27.677  1.00  0.040          C  
ATOM    216  O   TYR A  13     -22.385  37.501  26.554  1.00  0.040          O  
ATOM    217  CB  TYR A  13     -22.291  40.495  27.486  1.00  0.120          C  
ATOM    218  CG  TYR A  13     -23.760  40.542  27.728  1.00  0.120          C  
ATOM    219  CD1 TYR A  13     -24.174  40.626  29.001  1.00  0.120          C  
ATOM    220  CD2 TYR A  13     -24.677  40.542  26.709  1.00  0.120          C  
ATOM    221  CE1 TYR A  13     -25.456  40.700  29.328  1.00  0.120          C  
ATOM    222  CE2 TYR A  13     -26.002  40.637  27.041  1.00  0.120          C  
ATOM    223  CZ  TYR A  13     -26.368  40.724  28.385  1.00  0.120          C  
ATOM    224  OH  TYR A  13     -27.664  40.853  28.776  1.00  0.120          O  
ATOM    225  H   TYR A  13     -19.956  39.035  26.687  1.00  0.100          H  
ATOM    226  HA  TYR A  13     -21.633  39.306  29.135  1.00  0.110          H  
ATOM    227 1HB  TYR A  13     -21.847  41.382  27.936  1.00  0.150          H  
ATOM    228 2HB  TYR A  13     -22.117  40.551  26.408  1.00  0.150          H  
ATOM    229  HD1 TYR A  13     -23.449  40.620  29.771  1.00  0.150          H  
ATOM    230  HD2 TYR A  13     -24.361  40.482  25.673  1.00  0.150          H  
ATOM    231  HE1 TYR A  13     -25.751  40.755  30.372  1.00  0.150          H  
ATOM    232  HE2 TYR A  13     -26.763  40.658  26.267  1.00  0.150          H  
ATOM    233  HH  TYR A  13     -27.710  40.830  29.736  1.00  0.150          H  
ATOM    234  N   TYR A  14     -23.334  37.606  28.630  1.00  0.020          N  
ATOM    235  CA  TYR A  14     -24.358  36.572  28.417  1.00  0.090          C  
ATOM    236  C   TYR A  14     -25.747  36.964  28.990  1.00  0.080          C  
ATOM    237  O   TYR A  14     -25.858  37.323  30.168  1.00  0.210          O  
ATOM    238  CB  TYR A  14     -23.946  35.256  29.072  1.00  0.100          C  
ATOM    239  CG  TYR A  14     -24.967  34.171  28.841  1.00  0.100          C  
ATOM    240  CD1 TYR A  14     -24.926  33.462  27.668  1.00  0.100          C  
ATOM    241  CD2 TYR A  14     -25.963  33.912  29.776  1.00  0.100          C  
ATOM    242  CE1 TYR A  14     -25.850  32.498  27.414  1.00  0.100          C  
ATOM    243  CE2 TYR A  14     -26.902  32.943  29.516  1.00  0.100          C  
ATOM    244  CZ  TYR A  14     -26.848  32.236  28.338  1.00  0.100          C  
ATOM    245  OH  TYR A  14     -27.791  31.273  28.064  1.00  0.100          O  
ATOM    246  H   TYR A  14     -23.258  38.032  29.560  1.00  0.020          H  
ATOM    247  HA  TYR A  14     -24.471  36.417  27.347  1.00  0.110          H  
ATOM    248 1HB  TYR A  14     -22.990  34.927  28.666  1.00  0.120          H  
ATOM    249 2HB  TYR A  14     -23.826  35.400  30.143  1.00  0.120          H  
ATOM    250  HD1 TYR A  14     -24.151  33.671  26.942  1.00  0.120          H  
ATOM    251  HD2 TYR A  14     -26.005  34.480  30.708  1.00  0.120          H  
ATOM    252  HE1 TYR A  14     -25.804  31.944  26.478  1.00  0.120          H  
ATOM    253  HE2 TYR A  14     -27.685  32.738  30.237  1.00  0.120          H  
ATOM    254  HH  TYR A  14     -27.538  30.791  27.273  1.00  0.120          H  
ATOM    255  N   MET A  15     -26.808  36.811  28.174  1.00  0.070          N  
ATOM    256  CA  MET A  15     -28.183  37.127  28.589  1.00  0.130          C  
ATOM    257  C   MET A  15     -29.143  35.968  28.416  1.00  0.150          C  
ATOM    258  O   MET A  15     -29.201  35.339  27.361  1.00  0.150          O  
ATOM    259  CB  MET A  15     -28.724  38.227  27.730  1.00  0.160          C  
ATOM    260  CG  MET A  15     -30.019  38.857  28.141  1.00  0.160          C  
ATOM    261  SD  MET A  15     -30.267  40.308  27.162  1.00  0.160          S  
ATOM    262  CE  MET A  15     -31.575  41.073  27.954  1.00  0.160          C  
ATOM    263  H   MET A  15     -26.621  36.548  27.210  1.00  0.080          H  
ATOM    264  HA  MET A  15     -28.181  37.420  29.638  1.00  0.160          H  
ATOM    265 1HB  MET A  15     -28.002  38.908  27.494  1.00  0.190          H  
ATOM    266 2HB  MET A  15     -28.988  37.759  26.804  1.00  0.190          H  
ATOM    267 1HG  MET A  15     -30.852  38.172  27.971  1.00  0.190          H  
ATOM    268 2HG  MET A  15     -29.991  39.134  29.200  1.00  0.190          H  
ATOM    269 1HE  MET A  15     -31.814  41.994  27.487  1.00  0.190          H  
ATOM    270 2HE  MET A  15     -32.413  40.419  27.897  1.00  0.190          H  
ATOM    271 3HE  MET A  15     -31.297  41.266  28.986  1.00  0.190          H  
ATOM    272  N   ASP A  16     -30.005  35.790  29.407  1.00  0.160          N  
ATOM    273  CA  ASP A  16     -31.057  34.775  29.435  1.00  0.170          C  
ATOM    274  C   ASP A  16     -32.459  35.424  29.562  1.00  0.060          C  
ATOM    275  O   ASP A  16     -32.790  35.953  30.632  1.00  0.060          O  
ATOM    276  CB  ASP A  16     -30.766  33.884  30.649  1.00  0.230          C  
ATOM    277  CG  ASP A  16     -31.660  32.672  30.885  1.00  0.230          C  
ATOM    278  OD1 ASP A  16     -32.492  32.371  30.075  1.00  0.230          O  
ATOM    279  OD2 ASP A  16     -31.504  32.058  31.943  1.00  0.230          O  
ATOM    280  H   ASP A  16     -29.880  36.364  30.248  1.00  0.190          H  
ATOM    281  HA  ASP A  16     -31.018  34.190  28.512  1.00  0.200          H  
ATOM    282 1HB  ASP A  16     -29.753  33.525  30.559  1.00  0.280          H  
ATOM    283 2HB  ASP A  16     -30.785  34.505  31.522  1.00  0.280          H  
ATOM    284  N   GLY A  17     -33.293  35.428  28.511  1.00  0.080          N  
ATOM    285  CA  GLY A  17     -34.582  36.097  28.702  1.00  0.020          C  
ATOM    286  C   GLY A  17     -35.648  35.790  27.662  1.00  0.050          C  
ATOM    287  O   GLY A  17     -35.486  34.901  26.826  1.00  0.100          O  
ATOM    288  H   GLY A  17     -33.050  35.006  27.604  1.00  0.100          H  
ATOM    289 1HA  GLY A  17     -34.975  35.852  29.689  1.00  0.020          H  
ATOM    290 2HA  GLY A  17     -34.406  37.168  28.699  1.00  0.020          H  
ATOM    291  N   SER A  18     -36.770  36.493  27.782  1.00  0.040          N  
ATOM    292  CA  SER A  18     -37.901  36.347  26.867  1.00  0.060          C  
ATOM    293  C   SER A  18     -38.757  37.593  26.882  1.00  0.070          C  
ATOM    294  O   SER A  18     -38.845  38.268  27.911  1.00  0.130          O  
ATOM    295  CB  SER A  18     -38.769  35.153  27.259  1.00  0.080          C  
ATOM    296  OG  SER A  18     -39.439  35.363  28.469  1.00  0.080          O  
ATOM    297  H   SER A  18     -36.806  37.166  28.553  1.00  0.050          H  
ATOM    298  HA  SER A  18     -37.522  36.202  25.860  1.00  0.070          H  
ATOM    299 1HB  SER A  18     -39.496  34.958  26.469  1.00  0.090          H  
ATOM    300 2HB  SER A  18     -38.147  34.269  27.356  1.00  0.090          H  
ATOM    301  HG  SER A  18     -39.911  34.547  28.654  1.00  0.090          H  
ATOM    302  N   VAL A  19     -39.392  37.896  25.755  1.00  0.030          N  
ATOM    303  CA  VAL A  19     -40.337  39.009  25.727  1.00  0.050          C  
ATOM    304  C   VAL A  19     -41.677  38.588  25.182  1.00  0.050          C  
ATOM    305  O   VAL A  19     -41.781  38.147  24.046  1.00  0.070          O  
ATOM    306  CB  VAL A  19     -39.783  40.155  24.882  1.00  0.060          C  
ATOM    307  CG1 VAL A  19     -40.766  41.304  24.837  1.00  0.060          C  
ATOM    308  CG2 VAL A  19     -38.481  40.583  25.471  1.00  0.060          C  
ATOM    309  H   VAL A  19     -39.183  37.330  24.923  1.00  0.040          H  
ATOM    310  HA  VAL A  19     -40.487  39.364  26.744  1.00  0.060          H  
ATOM    311  HB  VAL A  19     -39.640  39.809  23.862  1.00  0.070          H  
ATOM    312 1HG1 VAL A  19     -40.368  42.097  24.219  1.00  0.070          H  
ATOM    313 2HG1 VAL A  19     -41.703  40.974  24.421  1.00  0.070          H  
ATOM    314 3HG1 VAL A  19     -40.937  41.672  25.833  1.00  0.070          H  
ATOM    315 1HG2 VAL A  19     -38.059  41.358  24.899  1.00  0.070          H  
ATOM    316 2HG2 VAL A  19     -38.646  40.909  26.476  1.00  0.070          H  
ATOM    317 3HG2 VAL A  19     -37.812  39.769  25.469  1.00  0.070          H  
ATOM    318  N   ASN A  20     -42.711  38.704  25.995  1.00  0.080          N  
ATOM    319  CA  ASN A  20     -44.059  38.340  25.594  1.00  0.170          C  
ATOM    320  C   ASN A  20     -44.073  36.892  25.058  1.00  0.190          C  
ATOM    321  O   ASN A  20     -44.763  36.580  24.086  1.00  0.260          O  
ATOM    322  CB  ASN A  20     -44.558  39.344  24.558  1.00  0.200          C  
ATOM    323  CG  ASN A  20     -46.050  39.437  24.471  1.00  0.200          C  
ATOM    324  OD1 ASN A  20     -46.734  39.332  25.503  1.00  0.200          O  
ATOM    325  ND2 ASN A  20     -46.571  39.639  23.287  1.00  0.200          N  
ATOM    326  H   ASN A  20     -42.554  39.056  26.945  1.00  0.100          H  
ATOM    327  HA  ASN A  20     -44.705  38.373  26.472  1.00  0.200          H  
ATOM    328 1HB  ASN A  20     -44.163  40.334  24.792  1.00  0.240          H  
ATOM    329 2HB  ASN A  20     -44.176  39.071  23.573  1.00  0.240          H  
ATOM    330 1HD2 ASN A  20     -47.564  39.717  23.179  1.00  0.240          H  
ATOM    331 2HD2 ASN A  20     -45.975  39.711  22.488  1.00  0.240          H  
ATOM    332  N   GLY A  21     -43.296  36.010  25.706  1.00  0.160          N  
ATOM    333  CA  GLY A  21     -43.182  34.597  25.339  1.00  0.230          C  
ATOM    334  C   GLY A  21     -42.054  34.296  24.334  1.00  0.190          C  
ATOM    335  O   GLY A  21     -41.683  33.131  24.121  1.00  0.270          O  
ATOM    336  H   GLY A  21     -42.770  36.342  26.505  1.00  0.190          H  
ATOM    337 1HA  GLY A  21     -43.022  34.010  26.243  1.00  0.280          H  
ATOM    338 2HA  GLY A  21     -44.132  34.266  24.920  1.00  0.280          H  
ATOM    339  N   HIS A  22     -41.448  35.324  23.756  1.00  0.110          N  
ATOM    340  CA  HIS A  22     -40.401  35.131  22.763  1.00  0.110          C  
ATOM    341  C   HIS A  22     -39.023  34.917  23.368  1.00  0.110          C  
ATOM    342  O   HIS A  22     -38.264  35.878  23.503  1.00  0.270          O  
ATOM    343  CB  HIS A  22     -40.315  36.335  21.816  1.00  0.150          C  
ATOM    344  CG  HIS A  22     -41.532  36.556  20.973  1.00  0.150          C  
ATOM    345  ND1 HIS A  22     -41.923  35.682  19.970  1.00  0.150          N  
ATOM    346  CD2 HIS A  22     -42.438  37.563  20.969  1.00  0.150          C  
ATOM    347  CE1 HIS A  22     -43.018  36.147  19.395  1.00  0.150          C  
ATOM    348  NE2 HIS A  22     -43.348  37.284  19.981  1.00  0.150          N  
ATOM    349  H   HIS A  22     -41.748  36.280  23.950  1.00  0.130          H  
ATOM    350  HA  HIS A  22     -40.641  34.253  22.169  1.00  0.130          H  
ATOM    351 1HB  HIS A  22     -40.135  37.240  22.392  1.00  0.180          H  
ATOM    352 2HB  HIS A  22     -39.463  36.208  21.151  1.00  0.180          H  
ATOM    353  HD2 HIS A  22     -42.445  38.437  21.622  1.00  0.180          H  
ATOM    354  HE1 HIS A  22     -43.558  35.676  18.573  1.00  0.180          H  
ATOM    355  HE2 HIS A  22     -44.141  37.863  19.750  1.00  0.180          H  
ATOM    356  N   GLU A  23     -38.749  33.685  23.792  1.00  0.100          N  
ATOM    357  CA  GLU A  23     -37.481  33.291  24.437  1.00  0.070          C  
ATOM    358  C   GLU A  23     -36.245  33.485  23.555  1.00  0.050          C  
ATOM    359  O   GLU A  23     -36.242  33.101  22.380  1.00  0.060          O  
ATOM    360  CB  GLU A  23     -37.566  31.844  24.908  1.00  0.110          C  
ATOM    361  CG  GLU A  23     -36.352  31.359  25.688  1.00  0.110          C  
ATOM    362  CD  GLU A  23     -36.491  29.946  26.135  1.00  0.110          C  
ATOM    363  OE1 GLU A  23     -37.519  29.364  25.888  1.00  0.110          O  
ATOM    364  OE2 GLU A  23     -35.567  29.436  26.716  1.00  0.110          O  
ATOM    365  H   GLU A  23     -39.499  32.996  23.671  1.00  0.120          H  
ATOM    366  HA  GLU A  23     -37.327  33.910  25.305  1.00  0.080          H  
ATOM    367 1HB  GLU A  23     -38.435  31.735  25.556  1.00  0.130          H  
ATOM    368 2HB  GLU A  23     -37.718  31.192  24.059  1.00  0.130          H  
ATOM    369 1HG  GLU A  23     -35.457  31.442  25.080  1.00  0.130          H  
ATOM    370 2HG  GLU A  23     -36.219  32.003  26.561  1.00  0.130          H  
ATOM    371  N   PHE A  24     -35.190  34.074  24.129  1.00  0.050          N  
ATOM    372  CA  PHE A  24     -33.951  34.349  23.403  1.00  0.050          C  
ATOM    373  C   PHE A  24     -32.692  34.350  24.298  1.00  0.030          C  
ATOM    374  O   PHE A  24     -32.758  34.497  25.526  1.00  0.090          O  
ATOM    375  CB  PHE A  24     -34.048  35.733  22.747  1.00  0.070          C  
ATOM    376  CG  PHE A  24     -34.074  36.864  23.759  1.00  0.070          C  
ATOM    377  CD1 PHE A  24     -32.913  37.487  24.124  1.00  0.070          C  
ATOM    378  CD2 PHE A  24     -35.231  37.270  24.362  1.00  0.070          C  
ATOM    379  CE1 PHE A  24     -32.898  38.489  25.059  1.00  0.070          C  
ATOM    380  CE2 PHE A  24     -35.217  38.272  25.311  1.00  0.070          C  
ATOM    381  CZ  PHE A  24     -34.056  38.881  25.657  1.00  0.070          C  
ATOM    382  H   PHE A  24     -35.266  34.357  25.107  1.00  0.060          H  
ATOM    383  HA  PHE A  24     -33.825  33.588  22.635  1.00  0.060          H  
ATOM    384 1HB  PHE A  24     -33.203  35.879  22.085  1.00  0.080          H  
ATOM    385 2HB  PHE A  24     -34.956  35.786  22.143  1.00  0.080          H  
ATOM    386  HD1 PHE A  24     -31.998  37.162  23.659  1.00  0.080          H  
ATOM    387  HD2 PHE A  24     -36.158  36.784  24.090  1.00  0.080          H  
ATOM    388  HE1 PHE A  24     -31.965  38.956  25.324  1.00  0.080          H  
ATOM    389  HE2 PHE A  24     -36.123  38.571  25.787  1.00  0.080          H  
ATOM    390  HZ  PHE A  24     -34.055  39.668  26.406  1.00  0.080          H  
ATOM    391  N   THR A  25     -31.533  34.232  23.648  1.00  0.060          N  
ATOM    392  CA  THR A  25     -30.228  34.323  24.308  1.00  0.050          C  
ATOM    393  C   THR A  25     -29.324  35.365  23.641  1.00  0.080          C  
ATOM    394  O   THR A  25     -29.198  35.403  22.415  1.00  0.130          O  
ATOM    395  CB  THR A  25     -29.507  32.951  24.304  1.00  0.070          C  
ATOM    396  OG1 THR A  25     -30.297  31.989  25.015  1.00  0.070          O  
ATOM    397  CG2 THR A  25     -28.141  33.057  24.969  1.00  0.070          C  
ATOM    398  H   THR A  25     -31.567  34.069  22.640  1.00  0.070          H  
ATOM    399  HA  THR A  25     -30.385  34.626  25.341  1.00  0.060          H  
ATOM    400  HB  THR A  25     -29.379  32.613  23.277  1.00  0.090          H  
ATOM    401  HG1 THR A  25     -31.095  31.811  24.519  1.00  0.090          H  
ATOM    402 1HG2 THR A  25     -27.667  32.080  24.956  1.00  0.090          H  
ATOM    403 2HG2 THR A  25     -27.503  33.761  24.445  1.00  0.090          H  
ATOM    404 3HG2 THR A  25     -28.272  33.386  25.996  1.00  0.090          H  
ATOM    405  N   ILE A  26     -28.681  36.215  24.442  1.00  0.070          N  
ATOM    406  CA  ILE A  26     -27.744  37.206  23.878  1.00  0.090          C  
ATOM    407  C   ILE A  26     -26.328  37.007  24.357  1.00  0.060          C  
ATOM    408  O   ILE A  26     -26.045  36.856  25.542  1.00  0.050          O  
ATOM    409  CB  ILE A  26     -28.159  38.709  24.043  1.00  0.120          C  
ATOM    410  CG1 ILE A  26     -29.444  38.915  23.292  1.00  0.120          C  
ATOM    411  CG2 ILE A  26     -27.037  39.664  23.525  1.00  0.120          C  
ATOM    412  CD1 ILE A  26     -30.128  40.274  23.384  1.00  0.120          C  
ATOM    413  H   ILE A  26     -28.818  36.094  25.452  1.00  0.080          H  
ATOM    414  HA  ILE A  26     -27.711  37.050  22.803  1.00  0.110          H  
ATOM    415  HB  ILE A  26     -28.338  38.936  25.062  1.00  0.140          H  
ATOM    416 1HG1 ILE A  26     -29.232  38.706  22.287  1.00  0.140          H  
ATOM    417 2HG1 ILE A  26     -30.125  38.184  23.649  1.00  0.140          H  
ATOM    418 1HG2 ILE A  26     -27.338  40.698  23.644  1.00  0.140          H  
ATOM    419 2HG2 ILE A  26     -26.122  39.514  24.092  1.00  0.140          H  
ATOM    420 3HG2 ILE A  26     -26.844  39.460  22.469  1.00  0.140          H  
ATOM    421 1HD1 ILE A  26     -31.043  40.245  22.787  1.00  0.140          H  
ATOM    422 2HD1 ILE A  26     -30.379  40.505  24.393  1.00  0.140          H  
ATOM    423 3HD1 ILE A  26     -29.481  41.048  22.995  1.00  0.140          H  
ATOM    424  N   GLU A  27     -25.426  36.975  23.399  1.00  0.060          N  
ATOM    425  CA  GLU A  27     -24.018  36.810  23.688  1.00  0.060          C  
ATOM    426  C   GLU A  27     -23.216  37.939  23.064  1.00  0.070          C  
ATOM    427  O   GLU A  27     -23.561  38.446  21.993  1.00  0.140          O  
ATOM    428  CB  GLU A  27     -23.536  35.463  23.140  1.00  0.080          C  
ATOM    429  CG  GLU A  27     -24.193  34.236  23.782  1.00  0.080          C  
ATOM    430  CD  GLU A  27     -23.738  32.939  23.167  1.00  0.080          C  
ATOM    431  OE1 GLU A  27     -24.081  32.709  22.024  1.00  0.080          O  
ATOM    432  OE2 GLU A  27     -23.055  32.185  23.820  1.00  0.080          O  
ATOM    433  H   GLU A  27     -25.754  37.071  22.432  1.00  0.070          H  
ATOM    434  HA  GLU A  27     -23.871  36.833  24.764  1.00  0.070          H  
ATOM    435 1HB  GLU A  27     -23.725  35.423  22.066  1.00  0.100          H  
ATOM    436 2HB  GLU A  27     -22.460  35.379  23.286  1.00  0.100          H  
ATOM    437 1HG  GLU A  27     -23.949  34.239  24.831  1.00  0.100          H  
ATOM    438 2HG  GLU A  27     -25.269  34.319  23.687  1.00  0.100          H  
ATOM    439  N   GLY A  28     -22.108  38.310  23.686  1.00  0.010          N  
ATOM    440  CA  GLY A  28     -21.272  39.311  23.034  1.00  0.030          C  
ATOM    441  C   GLY A  28     -20.013  39.722  23.762  1.00  0.020          C  
ATOM    442  O   GLY A  28     -19.689  39.219  24.847  1.00  0.050          O  
ATOM    443  H   GLY A  28     -21.893  37.911  24.604  1.00  0.010          H  
ATOM    444 1HA  GLY A  28     -20.994  38.942  22.046  1.00  0.040          H  
ATOM    445 2HA  GLY A  28     -21.857  40.187  22.852  1.00  0.040          H  
ATOM    446  N   GLU A  29     -19.294  40.642  23.124  1.00  0.020          N  
ATOM    447  CA  GLU A  29     -18.021  41.134  23.643  1.00  0.050          C  
ATOM    448  C   GLU A  29     -17.725  42.557  23.197  1.00  0.130          C  
ATOM    449  O   GLU A  29     -18.187  42.998  22.134  1.00  0.220          O  
ATOM    450  CB  GLU A  29     -16.876  40.221  23.194  1.00  0.060          C  
ATOM    451  CG  GLU A  29     -16.621  40.174  21.681  1.00  0.060          C  
ATOM    452  CD  GLU A  29     -15.495  39.234  21.316  1.00  0.060          C  
ATOM    453  OE1 GLU A  29     -15.495  38.127  21.796  1.00  0.060          O  
ATOM    454  OE2 GLU A  29     -14.632  39.629  20.565  1.00  0.060          O  
ATOM    455  H   GLU A  29     -19.680  41.004  22.243  1.00  0.020          H  
ATOM    456  HA  GLU A  29     -18.063  41.126  24.731  1.00  0.060          H  
ATOM    457 1HB  GLU A  29     -15.958  40.548  23.668  1.00  0.070          H  
ATOM    458 2HB  GLU A  29     -17.072  39.204  23.528  1.00  0.070          H  
ATOM    459 1HG  GLU A  29     -17.532  39.848  21.179  1.00  0.070          H  
ATOM    460 2HG  GLU A  29     -16.379  41.172  21.324  1.00  0.070          H  
ATOM    461  N   GLY A  30     -16.893  43.245  23.970  1.00  0.060          N  
ATOM    462  CA  GLY A  30     -16.515  44.613  23.635  1.00  0.110          C  
ATOM    463  C   GLY A  30     -15.403  45.168  24.504  1.00  0.090          C  
ATOM    464  O   GLY A  30     -14.841  44.454  25.341  1.00  0.060          O  
ATOM    465  H   GLY A  30     -16.548  42.795  24.822  1.00  0.070          H  
ATOM    466 1HA  GLY A  30     -16.225  44.673  22.587  1.00  0.130          H  
ATOM    467 2HA  GLY A  30     -17.386  45.247  23.761  1.00  0.130          H  
ATOM    468  N   THR A  31     -15.058  46.430  24.244  1.00  0.110          N  
ATOM    469  CA  THR A  31     -13.984  47.145  24.941  1.00  0.100          C  
ATOM    470  C   THR A  31     -14.381  48.571  25.305  1.00  0.110          C  
ATOM    471  O   THR A  31     -15.272  49.157  24.681  1.00  0.160          O  
ATOM    472  CB  THR A  31     -12.687  47.200  24.100  1.00  0.140          C  
ATOM    473  OG1 THR A  31     -12.914  47.952  22.891  1.00  0.140          O  
ATOM    474  CG2 THR A  31     -12.226  45.800  23.742  1.00  0.140          C  
ATOM    475  H   THR A  31     -15.619  46.923  23.541  1.00  0.130          H  
ATOM    476  HA  THR A  31     -13.747  46.616  25.856  1.00  0.120          H  
ATOM    477  HB  THR A  31     -11.906  47.688  24.688  1.00  0.170          H  
ATOM    478  HG1 THR A  31     -13.099  48.870  23.106  1.00  0.170          H  
ATOM    479 1HG2 THR A  31     -11.304  45.859  23.169  1.00  0.170          H  
ATOM    480 2HG2 THR A  31     -12.056  45.243  24.652  1.00  0.170          H  
ATOM    481 3HG2 THR A  31     -12.981  45.300  23.149  1.00  0.170          H  
ATOM    482  N   GLY A  32     -13.645  49.182  26.231  1.00  0.080          N  
ATOM    483  CA  GLY A  32     -13.932  50.573  26.576  1.00  0.050          C  
ATOM    484  C   GLY A  32     -12.955  51.207  27.551  1.00  0.040          C  
ATOM    485  O   GLY A  32     -12.015  50.574  28.037  1.00  0.080          O  
ATOM    486  H   GLY A  32     -12.922  48.644  26.719  1.00  0.100          H  
ATOM    487 1HA  GLY A  32     -13.959  51.170  25.664  1.00  0.060          H  
ATOM    488 2HA  GLY A  32     -14.929  50.630  27.009  1.00  0.060          H  
ATOM    489  N   ARG A  33     -13.187  52.492  27.807  1.00  0.040          N  
ATOM    490  CA  ARG A  33     -12.352  53.319  28.662  1.00  0.030          C  
ATOM    491  C   ARG A  33     -13.124  53.888  29.873  1.00  0.010          C  
ATOM    492  O   ARG A  33     -13.946  54.819  29.726  1.00  0.120          O  
ATOM    493  CB  ARG A  33     -11.722  54.431  27.838  1.00  0.050          C  
ATOM    494  CG  ARG A  33     -10.732  53.901  26.802  1.00  0.050          C  
ATOM    495  CD  ARG A  33      -9.975  54.962  26.098  1.00  0.050          C  
ATOM    496  NE  ARG A  33      -8.979  54.433  25.143  1.00  0.050          N  
ATOM    497  CZ  ARG A  33      -8.104  55.180  24.436  1.00  0.050          C  
ATOM    498  NH1 ARG A  33      -8.070  56.504  24.548  1.00  0.050          N  
ATOM    499  NH2 ARG A  33      -7.266  54.551  23.627  1.00  0.050          N  
ATOM    500  H   ARG A  33     -14.005  52.906  27.359  1.00  0.050          H  
ATOM    501  HA  ARG A  33     -11.509  52.722  28.974  1.00  0.040          H  
ATOM    502 1HB  ARG A  33     -12.491  54.990  27.309  1.00  0.060          H  
ATOM    503 2HB  ARG A  33     -11.186  55.121  28.488  1.00  0.060          H  
ATOM    504 1HG  ARG A  33     -10.039  53.299  27.333  1.00  0.060          H  
ATOM    505 2HG  ARG A  33     -11.251  53.296  26.061  1.00  0.060          H  
ATOM    506 1HD  ARG A  33     -10.673  55.582  25.547  1.00  0.060          H  
ATOM    507 2HD  ARG A  33      -9.448  55.553  26.839  1.00  0.060          H  
ATOM    508  HE  ARG A  33      -8.909  53.411  24.998  1.00  0.060          H  
ATOM    509 1HH1 ARG A  33      -8.705  57.003  25.200  1.00  0.060          H  
ATOM    510 2HH1 ARG A  33      -7.406  57.039  24.015  1.00  0.060          H  
ATOM    511 1HH2 ARG A  33      -7.304  53.520  23.581  1.00  0.060          H  
ATOM    512 2HH2 ARG A  33      -6.590  55.061  23.084  1.00  0.060          H  
ATOM    513  N   PRO A  34     -12.903  53.321  31.085  1.00  0.110          N  
ATOM    514  CA  PRO A  34     -13.572  53.635  32.331  1.00  0.150          C  
ATOM    515  C   PRO A  34     -13.400  55.072  32.774  1.00  0.120          C  
ATOM    516  O   PRO A  34     -14.234  55.589  33.525  1.00  0.140          O  
ATOM    517  CB  PRO A  34     -12.877  52.726  33.331  1.00  0.220          C  
ATOM    518  CG  PRO A  34     -12.321  51.637  32.543  1.00  0.220          C  
ATOM    519  CD  PRO A  34     -11.932  52.223  31.240  1.00  0.220          C  
ATOM    520  HA  PRO A  34     -14.621  53.373  32.246  1.00  0.180          H  
ATOM    521 1HB  PRO A  34     -12.142  53.277  33.909  1.00  0.270          H  
ATOM    522 2HB  PRO A  34     -13.624  52.343  34.035  1.00  0.270          H  
ATOM    523 1HG  PRO A  34     -11.441  51.236  33.040  1.00  0.270          H  
ATOM    524 2HG  PRO A  34     -13.042  50.836  32.475  1.00  0.270          H  
ATOM    525 1HD  PRO A  34     -10.905  52.596  31.300  1.00  0.270          H  
ATOM    526 2HD  PRO A  34     -12.055  51.424  30.501  1.00  0.270          H  
ATOM    527  N   TYR A  35     -12.366  55.765  32.277  1.00  0.210          N  
ATOM    528  CA  TYR A  35     -12.200  57.125  32.735  1.00  0.260          C  
ATOM    529  C   TYR A  35     -12.305  58.066  31.582  1.00  0.330          C  
ATOM    530  O   TYR A  35     -11.753  59.163  31.612  1.00  0.790          O  
ATOM    531  CB  TYR A  35     -10.789  57.287  33.286  1.00  0.340          C  
ATOM    532  CG  TYR A  35     -10.454  56.259  34.252  1.00  0.340          C  
ATOM    533  CD1 TYR A  35      -9.862  55.109  33.779  1.00  0.340          C  
ATOM    534  CD2 TYR A  35     -10.718  56.418  35.580  1.00  0.340          C  
ATOM    535  CE1 TYR A  35      -9.558  54.119  34.621  1.00  0.340          C  
ATOM    536  CE2 TYR A  35     -10.402  55.405  36.432  1.00  0.340          C  
ATOM    537  CZ  TYR A  35      -9.836  54.259  35.937  1.00  0.340          C  
ATOM    538  OH  TYR A  35      -9.544  53.250  36.762  1.00  0.340          O  
ATOM    539  H   TYR A  35     -11.667  55.369  31.662  1.00  0.250          H  
ATOM    540  HA  TYR A  35     -12.960  57.378  33.471  1.00  0.310          H  
ATOM    541 1HB  TYR A  35     -10.066  57.246  32.469  1.00  0.410          H  
ATOM    542 2HB  TYR A  35     -10.691  58.258  33.769  1.00  0.410          H  
ATOM    543  HD1 TYR A  35      -9.659  55.003  32.722  1.00  0.410          H  
ATOM    544  HD2 TYR A  35     -11.180  57.331  35.950  1.00  0.410          H  
ATOM    545  HE1 TYR A  35      -9.111  53.212  34.255  1.00  0.410          H  
ATOM    546  HE2 TYR A  35     -10.611  55.499  37.497  1.00  0.410          H  
ATOM    547  HH  TYR A  35      -9.112  52.528  36.252  1.00  0.410          H  
ATOM    548  N   GLU A  36     -13.124  57.696  30.613  1.00  0.230          N  
ATOM    549  CA  GLU A  36     -13.453  58.575  29.533  1.00  0.230          C  
ATOM    550  C   GLU A  36     -14.946  58.470  29.479  1.00  0.170          C  
ATOM    551  O   GLU A  36     -15.640  59.398  29.073  1.00  0.200          O  
ATOM    552  CB  GLU A  36     -12.761  58.227  28.219  1.00  0.320          C  
ATOM    553  CG  GLU A  36     -11.251  58.332  28.243  1.00  0.320          C  
ATOM    554  CD  GLU A  36     -10.659  58.089  26.894  1.00  0.320          C  
ATOM    555  OE1 GLU A  36     -11.413  57.883  25.979  1.00  0.320          O  
ATOM    556  OE2 GLU A  36      -9.457  58.076  26.764  1.00  0.320          O  
ATOM    557  H   GLU A  36     -13.553  56.767  30.592  1.00  0.280          H  
ATOM    558  HA  GLU A  36     -13.189  59.599  29.793  1.00  0.280          H  
ATOM    559 1HB  GLU A  36     -13.052  57.229  27.901  1.00  0.390          H  
ATOM    560 2HB  GLU A  36     -13.076  58.924  27.460  1.00  0.390          H  
ATOM    561 1HG  GLU A  36     -10.967  59.325  28.593  1.00  0.390          H  
ATOM    562 2HG  GLU A  36     -10.854  57.602  28.947  1.00  0.390          H  
ATOM    563  N   GLY A  37     -15.437  57.315  29.947  1.00  0.080          N  
ATOM    564  CA  GLY A  37     -16.869  57.044  29.934  1.00  0.080          C  
ATOM    565  C   GLY A  37     -17.341  56.540  28.584  1.00  0.150          C  
ATOM    566  O   GLY A  37     -18.456  56.822  28.144  1.00  0.130          O  
ATOM    567  H   GLY A  37     -14.787  56.578  30.238  1.00  0.100          H  
ATOM    568 1HA  GLY A  37     -17.099  56.307  30.700  1.00  0.100          H  
ATOM    569 2HA  GLY A  37     -17.410  57.951  30.193  1.00  0.100          H  
ATOM    570  N   HIS A  38     -16.470  55.828  27.870  1.00  0.230          N  
ATOM    571  CA  HIS A  38     -16.855  55.341  26.539  1.00  0.280          C  
ATOM    572  C   HIS A  38     -16.677  53.838  26.359  1.00  0.350          C  
ATOM    573  O   HIS A  38     -15.635  53.269  26.702  1.00  0.470          O  
ATOM    574  CB  HIS A  38     -16.051  56.056  25.438  1.00  0.370          C  
ATOM    575  CG  HIS A  38     -16.317  57.542  25.280  1.00  0.370          C  
ATOM    576  ND1 HIS A  38     -17.223  58.047  24.372  1.00  0.370          N  
ATOM    577  CD2 HIS A  38     -15.798  58.607  25.910  1.00  0.370          C  
ATOM    578  CE1 HIS A  38     -17.229  59.363  24.454  1.00  0.370          C  
ATOM    579  NE2 HIS A  38     -16.377  59.727  25.378  1.00  0.370          N  
ATOM    580  H   HIS A  38     -15.574  55.596  28.301  1.00  0.280          H  
ATOM    581  HA  HIS A  38     -17.906  55.559  26.367  1.00  0.340          H  
ATOM    582 1HB  HIS A  38     -14.985  55.929  25.636  1.00  0.450          H  
ATOM    583 2HB  HIS A  38     -16.262  55.579  24.481  1.00  0.450          H  
ATOM    584  HD1 HIS A  38     -18.000  57.552  23.922  1.00  0.450          H  
ATOM    585  HD2 HIS A  38     -15.078  58.706  26.675  1.00  0.450          H  
ATOM    586  HE1 HIS A  38     -17.880  59.951  23.807  1.00  0.450          H  
ATOM    587  N   GLN A  39     -17.678  53.197  25.751  1.00  0.260          N  
ATOM    588  CA  GLN A  39     -17.590  51.755  25.484  1.00  0.240          C  
ATOM    589  C   GLN A  39     -18.287  51.308  24.189  1.00  0.150          C  
ATOM    590  O   GLN A  39     -19.349  51.817  23.819  1.00  0.200          O  
ATOM    591  CB  GLN A  39     -18.161  50.958  26.664  1.00  0.340          C  
ATOM    592  CG  GLN A  39     -17.931  49.446  26.564  1.00  0.340          C  
ATOM    593  CD  GLN A  39     -18.464  48.711  27.682  1.00  0.340          C  
ATOM    594  OE1 GLN A  39     -19.196  47.749  27.454  1.00  0.340          O  
ATOM    595  NE2 GLN A  39     -18.164  49.132  28.891  1.00  0.340          N  
ATOM    596  H   GLN A  39     -18.525  53.742  25.534  1.00  0.310          H  
ATOM    597  HA  GLN A  39     -16.539  51.496  25.375  1.00  0.290          H  
ATOM    598 1HB  GLN A  39     -17.711  51.317  27.589  1.00  0.410          H  
ATOM    599 2HB  GLN A  39     -19.237  51.130  26.733  1.00  0.410          H  
ATOM    600 1HG  GLN A  39     -18.411  49.047  25.678  1.00  0.410          H  
ATOM    601 2HG  GLN A  39     -16.882  49.269  26.530  1.00  0.410          H  
ATOM    602 1HE2 GLN A  39     -18.576  48.691  29.718  1.00  0.410          H  
ATOM    603 2HE2 GLN A  39     -17.576  49.926  29.028  1.00  0.410          H  
ATOM    604  N   GLU A  40     -17.673  50.331  23.506  1.00  0.080          N  
ATOM    605  CA  GLU A  40     -18.220  49.718  22.284  1.00  0.160          C  
ATOM    606  C   GLU A  40     -18.344  48.188  22.386  1.00  0.170          C  
ATOM    607  O   GLU A  40     -17.399  47.492  22.777  1.00  0.160          O  
ATOM    608  CB  GLU A  40     -17.358  50.073  21.070  1.00  0.190          C  
ATOM    609  CG  GLU A  40     -17.849  49.462  19.746  1.00  0.190          C  
ATOM    610  CD  GLU A  40     -17.059  49.904  18.573  1.00  0.190          C  
ATOM    611  OE1 GLU A  40     -16.198  50.735  18.732  1.00  0.190          O  
ATOM    612  OE2 GLU A  40     -17.304  49.405  17.505  1.00  0.190          O  
ATOM    613  H   GLU A  40     -16.785  49.977  23.876  1.00  0.100          H  
ATOM    614  HA  GLU A  40     -19.215  50.120  22.121  1.00  0.190          H  
ATOM    615 1HB  GLU A  40     -17.323  51.155  20.955  1.00  0.230          H  
ATOM    616 2HB  GLU A  40     -16.338  49.728  21.239  1.00  0.230          H  
ATOM    617 1HG  GLU A  40     -17.775  48.377  19.807  1.00  0.230          H  
ATOM    618 2HG  GLU A  40     -18.899  49.713  19.599  1.00  0.230          H  
ATOM    619  N   MET A  41     -19.512  47.657  21.995  1.00  0.190          N  
ATOM    620  CA  MET A  41     -19.773  46.208  22.049  1.00  0.200          C  
ATOM    621  C   MET A  41     -20.550  45.622  20.866  1.00  0.170          C  
ATOM    622  O   MET A  41     -21.473  46.234  20.319  1.00  0.160          O  
ATOM    623  CB  MET A  41     -20.473  45.877  23.389  1.00  0.280          C  
ATOM    624  CG  MET A  41     -20.900  44.394  23.587  1.00  0.280          C  
ATOM    625  SD  MET A  41     -21.590  44.013  25.210  1.00  0.280          S  
ATOM    626  CE  MET A  41     -20.089  43.639  26.123  1.00  0.280          C  
ATOM    627  H   MET A  41     -20.240  48.302  21.670  1.00  0.230          H  
ATOM    628  HA  MET A  41     -18.813  45.702  22.044  1.00  0.240          H  
ATOM    629 1HB  MET A  41     -19.814  46.150  24.211  1.00  0.330          H  
ATOM    630 2HB  MET A  41     -21.372  46.492  23.483  1.00  0.330          H  
ATOM    631 1HG  MET A  41     -21.627  44.128  22.856  1.00  0.330          H  
ATOM    632 2HG  MET A  41     -20.075  43.766  23.442  1.00  0.330          H  
ATOM    633 1HE  MET A  41     -20.346  43.393  27.152  1.00  0.330          H  
ATOM    634 2HE  MET A  41     -19.589  42.790  25.668  1.00  0.330          H  
ATOM    635 3HE  MET A  41     -19.424  44.507  26.110  1.00  0.330          H  
ATOM    636  N   THR A  42     -20.185  44.388  20.497  1.00  0.150          N  
ATOM    637  CA  THR A  42     -20.894  43.671  19.439  1.00  0.110          C  
ATOM    638  C   THR A  42     -21.651  42.485  20.029  1.00  0.170          C  
ATOM    639  O   THR A  42     -21.102  41.660  20.776  1.00  0.230          O  
ATOM    640  CB  THR A  42     -19.939  43.191  18.328  1.00  0.170          C  
ATOM    641  OG1 THR A  42     -19.282  44.329  17.754  1.00  0.170          O  
ATOM    642  CG2 THR A  42     -20.753  42.484  17.214  1.00  0.170          C  
ATOM    643  H   THR A  42     -19.407  43.934  20.987  1.00  0.180          H  
ATOM    644  HA  THR A  42     -21.625  44.337  18.987  1.00  0.130          H  
ATOM    645  HB  THR A  42     -19.196  42.509  18.741  1.00  0.200          H  
ATOM    646  HG1 THR A  42     -18.702  44.712  18.420  1.00  0.200          H  
ATOM    647 1HG2 THR A  42     -20.079  42.168  16.423  1.00  0.200          H  
ATOM    648 2HG2 THR A  42     -21.270  41.611  17.611  1.00  0.200          H  
ATOM    649 3HG2 THR A  42     -21.489  43.181  16.806  1.00  0.200          H  
ATOM    650  N   LEU A  43     -22.941  42.442  19.721  1.00  0.150          N  
ATOM    651  CA  LEU A  43     -23.834  41.407  20.219  1.00  0.230          C  
ATOM    652  C   LEU A  43     -24.444  40.526  19.146  1.00  0.300          C  
ATOM    653  O   LEU A  43     -24.729  40.963  18.028  1.00  0.380          O  
ATOM    654  CB  LEU A  43     -25.016  41.997  20.976  1.00  0.290          C  
ATOM    655  CG  LEU A  43     -24.807  42.719  22.286  1.00  0.290          C  
ATOM    656  CD1 LEU A  43     -23.865  42.002  23.177  1.00  0.290          C  
ATOM    657  CD2 LEU A  43     -24.370  44.190  22.032  1.00  0.290          C  
ATOM    658  H   LEU A  43     -23.288  43.178  19.105  1.00  0.180          H  
ATOM    659  HA  LEU A  43     -23.270  40.749  20.873  1.00  0.280          H  
ATOM    660 1HB  LEU A  43     -25.473  42.692  20.331  1.00  0.350          H  
ATOM    661 2HB  LEU A  43     -25.729  41.197  21.156  1.00  0.350          H  
ATOM    662  HG  LEU A  43     -25.718  42.680  22.779  1.00  0.350          H  
ATOM    663 1HD1 LEU A  43     -23.818  42.519  24.129  1.00  0.350          H  
ATOM    664 2HD1 LEU A  43     -24.206  40.981  23.339  1.00  0.350          H  
ATOM    665 3HD1 LEU A  43     -22.899  42.008  22.724  1.00  0.350          H  
ATOM    666 1HD2 LEU A  43     -24.266  44.694  22.981  1.00  0.350          H  
ATOM    667 2HD2 LEU A  43     -23.431  44.243  21.521  1.00  0.350          H  
ATOM    668 3HD2 LEU A  43     -25.114  44.698  21.431  1.00  0.350          H  
ATOM    669  N   ARG A  44     -24.732  39.293  19.538  1.00  0.230          N  
ATOM    670  CA  ARG A  44     -25.457  38.328  18.722  1.00  0.220          C  
ATOM    671  C   ARG A  44     -26.650  37.755  19.471  1.00  0.180          C  
ATOM    672  O   ARG A  44     -26.511  37.290  20.610  1.00  0.160          O  
ATOM    673  CB  ARG A  44     -24.550  37.163  18.337  1.00  0.310          C  
ATOM    674  CG  ARG A  44     -25.198  36.084  17.448  1.00  0.310          C  
ATOM    675  CD  ARG A  44     -24.231  35.023  17.074  1.00  0.310          C  
ATOM    676  NE  ARG A  44     -23.888  34.173  18.224  1.00  0.310          N  
ATOM    677  CZ  ARG A  44     -22.871  33.275  18.263  1.00  0.310          C  
ATOM    678  NH1 ARG A  44     -22.079  33.119  17.217  1.00  0.310          N  
ATOM    679  NH2 ARG A  44     -22.669  32.542  19.357  1.00  0.310          N  
ATOM    680  H   ARG A  44     -24.412  39.003  20.466  1.00  0.280          H  
ATOM    681  HA  ARG A  44     -25.816  38.825  17.824  1.00  0.260          H  
ATOM    682 1HB  ARG A  44     -23.685  37.549  17.802  1.00  0.370          H  
ATOM    683 2HB  ARG A  44     -24.182  36.678  19.245  1.00  0.370          H  
ATOM    684 1HG  ARG A  44     -25.999  35.595  18.006  1.00  0.370          H  
ATOM    685 2HG  ARG A  44     -25.616  36.515  16.552  1.00  0.370          H  
ATOM    686 1HD  ARG A  44     -24.667  34.393  16.297  1.00  0.370          H  
ATOM    687 2HD  ARG A  44     -23.320  35.490  16.701  1.00  0.370          H  
ATOM    688  HE  ARG A  44     -24.482  34.252  19.047  1.00  0.370          H  
ATOM    689 1HH1 ARG A  44     -22.224  33.666  16.383  1.00  0.370          H  
ATOM    690 2HH1 ARG A  44     -21.324  32.449  17.250  1.00  0.370          H  
ATOM    691 1HH2 ARG A  44     -23.279  32.641  20.189  1.00  0.370          H  
ATOM    692 2HH2 ARG A  44     -21.916  31.875  19.388  1.00  0.370          H  
ATOM    693  N   VAL A  45     -27.823  37.736  18.832  1.00  0.180          N  
ATOM    694  CA  VAL A  45     -28.963  37.140  19.517  1.00  0.160          C  
ATOM    695  C   VAL A  45     -29.486  35.900  18.825  1.00  0.170          C  
ATOM    696  O   VAL A  45     -29.696  35.866  17.614  1.00  0.190          O  
ATOM    697  CB  VAL A  45     -30.129  38.147  19.712  1.00  0.230          C  
ATOM    698  CG1 VAL A  45     -30.662  38.676  18.410  1.00  0.230          C  
ATOM    699  CG2 VAL A  45     -31.258  37.450  20.526  1.00  0.230          C  
ATOM    700  H   VAL A  45     -27.905  38.165  17.903  1.00  0.220          H  
ATOM    701  HA  VAL A  45     -28.644  36.842  20.511  1.00  0.190          H  
ATOM    702  HB  VAL A  45     -29.751  39.000  20.243  1.00  0.280          H  
ATOM    703 1HG1 VAL A  45     -31.447  39.397  18.604  1.00  0.280          H  
ATOM    704 2HG1 VAL A  45     -29.866  39.154  17.877  1.00  0.280          H  
ATOM    705 3HG1 VAL A  45     -31.066  37.872  17.819  1.00  0.280          H  
ATOM    706 1HG2 VAL A  45     -32.033  38.126  20.716  1.00  0.280          H  
ATOM    707 2HG2 VAL A  45     -31.669  36.610  19.978  1.00  0.280          H  
ATOM    708 3HG2 VAL A  45     -30.867  37.099  21.470  1.00  0.280          H  
ATOM    709  N   THR A  46     -29.713  34.875  19.624  1.00  0.150          N  
ATOM    710  CA  THR A  46     -30.293  33.644  19.136  1.00  0.140          C  
ATOM    711  C   THR A  46     -31.701  33.522  19.676  1.00  0.120          C  
ATOM    712  O   THR A  46     -31.942  33.629  20.883  1.00  0.120          O  
ATOM    713  CB  THR A  46     -29.460  32.394  19.525  1.00  0.200          C  
ATOM    714  OG1 THR A  46     -28.149  32.477  18.941  1.00  0.200          O  
ATOM    715  CG2 THR A  46     -30.147  31.118  19.022  1.00  0.200          C  
ATOM    716  H   THR A  46     -29.484  34.988  20.614  1.00  0.180          H  
ATOM    717  HA  THR A  46     -30.352  33.685  18.048  1.00  0.170          H  
ATOM    718  HB  THR A  46     -29.363  32.346  20.610  1.00  0.240          H  
ATOM    719  HG1 THR A  46     -27.632  33.147  19.392  1.00  0.240          H  
ATOM    720 1HG2 THR A  46     -29.545  30.256  19.302  1.00  0.240          H  
ATOM    721 2HG2 THR A  46     -31.136  31.016  19.464  1.00  0.240          H  
ATOM    722 3HG2 THR A  46     -30.240  31.158  17.939  1.00  0.240          H  
ATOM    723  N   MET A  47     -32.636  33.299  18.778  1.00  0.120          N  
ATOM    724  CA  MET A  47     -34.027  33.121  19.132  1.00  0.090          C  
ATOM    725  C   MET A  47     -34.202  31.649  19.473  1.00  0.070          C  
ATOM    726  O   MET A  47     -33.757  30.793  18.713  1.00  0.080          O  
ATOM    727  CB  MET A  47     -34.884  33.593  17.947  1.00  0.140          C  
ATOM    728  CG  MET A  47     -36.356  33.457  18.118  1.00  0.140          C  
ATOM    729  SD  MET A  47     -37.042  34.462  19.418  1.00  0.140          S  
ATOM    730  CE  MET A  47     -38.396  33.378  19.842  1.00  0.140          C  
ATOM    731  H   MET A  47     -32.356  33.234  17.806  1.00  0.140          H  
ATOM    732  HA  MET A  47     -34.263  33.710  20.019  1.00  0.110          H  
ATOM    733 1HB  MET A  47     -34.673  34.644  17.740  1.00  0.170          H  
ATOM    734 2HB  MET A  47     -34.607  33.041  17.051  1.00  0.170          H  
ATOM    735 1HG  MET A  47     -36.824  33.755  17.174  1.00  0.170          H  
ATOM    736 2HG  MET A  47     -36.612  32.424  18.292  1.00  0.170          H  
ATOM    737 1HE  MET A  47     -38.961  33.812  20.633  1.00  0.170          H  
ATOM    738 2HE  MET A  47     -39.040  33.234  18.972  1.00  0.170          H  
ATOM    739 3HE  MET A  47     -38.005  32.419  20.174  1.00  0.170          H  
ATOM    740  N   ALA A  48     -34.887  31.320  20.568  1.00  0.050          N  
ATOM    741  CA  ALA A  48     -35.037  29.917  20.965  1.00  0.040          C  
ATOM    742  C   ALA A  48     -35.690  29.070  19.884  1.00  0.050          C  
ATOM    743  O   ALA A  48     -35.353  27.903  19.699  1.00  0.060          O  
ATOM    744  CB  ALA A  48     -35.856  29.828  22.230  1.00  0.060          C  
ATOM    745  H   ALA A  48     -35.279  32.044  21.180  1.00  0.060          H  
ATOM    746  HA  ALA A  48     -34.041  29.513  21.151  1.00  0.050          H  
ATOM    747 1HB  ALA A  48     -35.941  28.790  22.548  1.00  0.070          H  
ATOM    748 2HB  ALA A  48     -35.370  30.404  23.004  1.00  0.070          H  
ATOM    749 3HB  ALA A  48     -36.849  30.233  22.048  1.00  0.070          H  
ATOM    750  N   LYS A  49     -36.619  29.671  19.160  1.00  0.050          N  
ATOM    751  CA  LYS A  49     -37.355  29.023  18.090  1.00  0.060          C  
ATOM    752  C   LYS A  49     -36.668  29.173  16.727  1.00  0.050          C  
ATOM    753  O   LYS A  49     -37.195  28.722  15.709  1.00  0.060          O  
ATOM    754  CB  LYS A  49     -38.756  29.623  18.023  1.00  0.080          C  
ATOM    755  CG  LYS A  49     -39.599  29.371  19.267  1.00  0.080          C  
ATOM    756  CD  LYS A  49     -40.985  29.993  19.139  1.00  0.080          C  
ATOM    757  CE  LYS A  49     -41.823  29.747  20.391  1.00  0.080          C  
ATOM    758  NZ  LYS A  49     -43.178  30.361  20.288  1.00  0.080          N  
ATOM    759  H   LYS A  49     -36.865  30.619  19.400  1.00  0.060          H  
ATOM    760  HA  LYS A  49     -37.426  27.959  18.315  1.00  0.070          H  
ATOM    761 1HB  LYS A  49     -38.678  30.700  17.870  1.00  0.100          H  
ATOM    762 2HB  LYS A  49     -39.286  29.209  17.165  1.00  0.100          H  
ATOM    763 1HG  LYS A  49     -39.699  28.296  19.420  1.00  0.100          H  
ATOM    764 2HG  LYS A  49     -39.096  29.796  20.136  1.00  0.100          H  
ATOM    765 1HD  LYS A  49     -40.888  31.070  18.983  1.00  0.100          H  
ATOM    766 2HD  LYS A  49     -41.497  29.563  18.278  1.00  0.100          H  
ATOM    767 1HE  LYS A  49     -41.932  28.675  20.543  1.00  0.100          H  
ATOM    768 2HE  LYS A  49     -41.308  30.177  21.252  1.00  0.100          H  
ATOM    769 1HZ  LYS A  49     -43.694  30.178  21.139  1.00  0.100          H  
ATOM    770 2HZ  LYS A  49     -43.089  31.360  20.160  1.00  0.100          H  
ATOM    771 3HZ  LYS A  49     -43.673  29.964  19.502  1.00  0.100          H  
ATOM    772  N   GLY A  50     -35.527  29.855  16.700  1.00  0.040          N  
ATOM    773  CA  GLY A  50     -34.804  30.146  15.474  1.00  0.040          C  
ATOM    774  C   GLY A  50     -35.369  31.389  14.783  1.00  0.040          C  
ATOM    775  O   GLY A  50     -36.453  31.868  15.122  1.00  0.060          O  
ATOM    776  H   GLY A  50     -35.097  30.139  17.578  1.00  0.050          H  
ATOM    777 1HA  GLY A  50     -33.752  30.307  15.716  1.00  0.050          H  
ATOM    778 2HA  GLY A  50     -34.857  29.290  14.804  1.00  0.050          H  
ATOM    779  N   GLY A  51     -34.663  31.865  13.758  1.00  0.080          N  
ATOM    780  CA  GLY A  51     -35.092  33.030  12.988  1.00  0.100          C  
ATOM    781  C   GLY A  51     -34.652  34.355  13.623  1.00  0.050          C  
ATOM    782  O   GLY A  51     -33.840  34.354  14.553  1.00  0.080          O  
ATOM    783  H   GLY A  51     -33.795  31.408  13.518  1.00  0.100          H  
ATOM    784 1HA  GLY A  51     -34.669  32.936  11.990  1.00  0.120          H  
ATOM    785 2HA  GLY A  51     -36.178  33.008  12.889  1.00  0.120          H  
ATOM    786  N   PRO A  52     -35.035  35.497  13.025  1.00  0.090          N  
ATOM    787  CA  PRO A  52     -34.749  36.846  13.478  1.00  0.040          C  
ATOM    788  C   PRO A  52     -35.402  37.086  14.824  1.00  0.040          C  
ATOM    789  O   PRO A  52     -36.489  36.564  15.069  1.00  0.040          O  
ATOM    790  CB  PRO A  52     -35.415  37.722  12.407  1.00  0.060          C  
ATOM    791  CG  PRO A  52     -35.551  36.827  11.196  1.00  0.060          C  
ATOM    792  CD  PRO A  52     -35.809  35.449  11.766  1.00  0.060          C  
ATOM    793  HA  PRO A  52     -33.670  37.017  13.515  1.00  0.050          H  
ATOM    794 1HB  PRO A  52     -36.382  38.095  12.781  1.00  0.070          H  
ATOM    795 2HB  PRO A  52     -34.788  38.608  12.217  1.00  0.070          H  
ATOM    796 1HG  PRO A  52     -36.376  37.182  10.557  1.00  0.070          H  
ATOM    797 2HG  PRO A  52     -34.637  36.870  10.586  1.00  0.070          H  
ATOM    798 1HD  PRO A  52     -36.881  35.308  11.985  1.00  0.070          H  
ATOM    799 2HD  PRO A  52     -35.430  34.718  11.053  1.00  0.070          H  
ATOM    800  N   MET A  53     -34.792  37.908  15.667  1.00  0.050          N  
ATOM    801  CA  MET A  53     -35.441  38.259  16.917  1.00  0.070          C  
ATOM    802  C   MET A  53     -36.651  39.136  16.547  1.00  0.060          C  
ATOM    803  O   MET A  53     -36.474  40.129  15.845  1.00  0.040          O  
ATOM    804  CB  MET A  53     -34.461  38.980  17.857  1.00  0.090          C  
ATOM    805  CG  MET A  53     -35.033  39.339  19.254  1.00  0.090          C  
ATOM    806  SD  MET A  53     -33.829  40.113  20.382  1.00  0.090          S  
ATOM    807  CE  MET A  53     -33.628  41.767  19.833  1.00  0.090          C  
ATOM    808  H   MET A  53     -33.866  38.272  15.439  1.00  0.060          H  
ATOM    809  HA  MET A  53     -35.749  37.335  17.391  1.00  0.080          H  
ATOM    810 1HB  MET A  53     -33.593  38.340  18.011  1.00  0.110          H  
ATOM    811 2HB  MET A  53     -34.110  39.897  17.383  1.00  0.110          H  
ATOM    812 1HG  MET A  53     -35.859  40.039  19.129  1.00  0.110          H  
ATOM    813 2HG  MET A  53     -35.414  38.443  19.738  1.00  0.110          H  
ATOM    814 1HE  MET A  53     -32.918  42.253  20.479  1.00  0.110          H  
ATOM    815 2HE  MET A  53     -33.265  41.783  18.807  1.00  0.110          H  
ATOM    816 3HE  MET A  53     -34.576  42.283  19.892  1.00  0.110          H  
ATOM    817  N   PRO A  54     -37.887  38.780  16.954  1.00  0.070          N  
ATOM    818  CA  PRO A  54     -39.130  39.467  16.626  1.00  0.080          C  
ATOM    819  C   PRO A  54     -39.295  40.878  17.187  1.00  0.080          C  
ATOM    820  O   PRO A  54     -40.113  41.644  16.698  1.00  0.090          O  
ATOM    821  CB  PRO A  54     -40.190  38.519  17.206  1.00  0.120          C  
ATOM    822  CG  PRO A  54     -39.487  37.759  18.298  1.00  0.120          C  
ATOM    823  CD  PRO A  54     -38.073  37.605  17.833  1.00  0.120          C  
ATOM    824  HA  PRO A  54     -39.221  39.496  15.529  1.00  0.100          H  
ATOM    825 1HB  PRO A  54     -41.046  39.106  17.585  1.00  0.140          H  
ATOM    826 2HB  PRO A  54     -40.578  37.862  16.416  1.00  0.140          H  
ATOM    827 1HG  PRO A  54     -39.581  38.280  19.256  1.00  0.140          H  
ATOM    828 2HG  PRO A  54     -39.966  36.780  18.422  1.00  0.140          H  
ATOM    829 1HD  PRO A  54     -37.432  37.645  18.719  1.00  0.140          H  
ATOM    830 2HD  PRO A  54     -37.954  36.663  17.259  1.00  0.140          H  
ATOM    831  N   PHE A  55     -38.543  41.237  18.216  1.00  0.070          N  
ATOM    832  CA  PHE A  55     -38.730  42.552  18.809  1.00  0.070          C  
ATOM    833  C   PHE A  55     -37.504  43.434  18.657  1.00  0.070          C  
ATOM    834  O   PHE A  55     -36.389  42.958  18.471  1.00  0.060          O  
ATOM    835  CB  PHE A  55     -39.118  42.418  20.283  1.00  0.100          C  
ATOM    836  CG  PHE A  55     -38.099  41.769  21.154  1.00  0.100          C  
ATOM    837  CD1 PHE A  55     -37.128  42.530  21.747  1.00  0.100          C  
ATOM    838  CD2 PHE A  55     -38.112  40.404  21.392  1.00  0.100          C  
ATOM    839  CE1 PHE A  55     -36.178  41.980  22.546  1.00  0.100          C  
ATOM    840  CE2 PHE A  55     -37.153  39.836  22.206  1.00  0.100          C  
ATOM    841  CZ  PHE A  55     -36.183  40.637  22.781  1.00  0.100          C  
ATOM    842  H   PHE A  55     -37.858  40.615  18.613  1.00  0.080          H  
ATOM    843  HA  PHE A  55     -39.554  43.048  18.297  1.00  0.080          H  
ATOM    844 1HB  PHE A  55     -39.336  43.400  20.690  1.00  0.120          H  
ATOM    845 2HB  PHE A  55     -40.020  41.828  20.337  1.00  0.120          H  
ATOM    846  HD1 PHE A  55     -37.124  43.594  21.565  1.00  0.120          H  
ATOM    847  HD2 PHE A  55     -38.883  39.784  20.939  1.00  0.120          H  
ATOM    848  HE1 PHE A  55     -35.419  42.614  22.984  1.00  0.120          H  
ATOM    849  HE2 PHE A  55     -37.158  38.760  22.395  1.00  0.120          H  
ATOM    850  HZ  PHE A  55     -35.421  40.203  23.411  1.00  0.120          H  
ATOM    851  N   ALA A  56     -37.714  44.736  18.764  1.00  0.080          N  
ATOM    852  CA  ALA A  56     -36.607  45.683  18.677  1.00  0.090          C  
ATOM    853  C   ALA A  56     -35.539  45.468  19.741  1.00  0.090          C  
ATOM    854  O   ALA A  56     -35.843  45.414  20.936  1.00  0.110          O  
ATOM    855  CB  ALA A  56     -37.127  47.098  18.816  1.00  0.120          C  
ATOM    856  H   ALA A  56     -38.683  45.051  18.864  1.00  0.100          H  
ATOM    857  HA  ALA A  56     -36.137  45.555  17.709  1.00  0.110          H  
ATOM    858 1HB  ALA A  56     -36.293  47.789  18.714  1.00  0.150          H  
ATOM    859 2HB  ALA A  56     -37.858  47.312  18.048  1.00  0.150          H  
ATOM    860 3HB  ALA A  56     -37.591  47.228  19.791  1.00  0.150          H  
ATOM    861  N   PHE A  57     -34.269  45.598  19.326  1.00  0.080          N  
ATOM    862  CA  PHE A  57     -33.103  45.479  20.215  1.00  0.090          C  
ATOM    863  C   PHE A  57     -33.083  46.527  21.300  1.00  0.070          C  
ATOM    864  O   PHE A  57     -32.454  46.344  22.339  1.00  0.110          O  
ATOM    865  CB  PHE A  57     -31.773  45.614  19.457  1.00  0.120          C  
ATOM    866  CG  PHE A  57     -31.234  44.386  18.769  1.00  0.120          C  
ATOM    867  CD1 PHE A  57     -31.346  44.187  17.398  1.00  0.120          C  
ATOM    868  CD2 PHE A  57     -30.552  43.433  19.520  1.00  0.120          C  
ATOM    869  CE1 PHE A  57     -30.789  43.061  16.806  1.00  0.120          C  
ATOM    870  CE2 PHE A  57     -30.005  42.318  18.929  1.00  0.120          C  
ATOM    871  CZ  PHE A  57     -30.123  42.141  17.574  1.00  0.120          C  
ATOM    872  H   PHE A  57     -34.106  45.687  18.332  1.00  0.100          H  
ATOM    873  HA  PHE A  57     -33.141  44.506  20.694  1.00  0.110          H  
ATOM    874 1HB  PHE A  57     -31.878  46.396  18.705  1.00  0.150          H  
ATOM    875 2HB  PHE A  57     -31.009  45.961  20.153  1.00  0.150          H  
ATOM    876  HD1 PHE A  57     -31.865  44.917  16.782  1.00  0.150          H  
ATOM    877  HD2 PHE A  57     -30.448  43.582  20.597  1.00  0.150          H  
ATOM    878  HE1 PHE A  57     -30.870  42.901  15.719  1.00  0.150          H  
ATOM    879  HE2 PHE A  57     -29.470  41.580  19.530  1.00  0.150          H  
ATOM    880  HZ  PHE A  57     -29.686  41.277  17.112  1.00  0.150          H  
ATOM    881  N   ASP A  58     -33.784  47.609  21.079  1.00  0.020          N  
ATOM    882  CA  ASP A  58     -33.849  48.717  22.011  1.00  0.030          C  
ATOM    883  C   ASP A  58     -34.417  48.293  23.349  1.00  0.030          C  
ATOM    884  O   ASP A  58     -34.110  48.891  24.385  1.00  0.080          O  
ATOM    885  CB  ASP A  58     -34.712  49.765  21.401  1.00  0.040          C  
ATOM    886  CG  ASP A  58     -34.024  50.297  20.245  1.00  0.040          C  
ATOM    887  OD1 ASP A  58     -32.826  50.233  20.206  1.00  0.040          O  
ATOM    888  OD2 ASP A  58     -34.677  50.629  19.306  1.00  0.040          O  
ATOM    889  H   ASP A  58     -34.290  47.666  20.207  1.00  0.020          H  
ATOM    890  HA  ASP A  58     -32.843  49.106  22.167  1.00  0.040          H  
ATOM    891 1HB  ASP A  58     -35.679  49.347  21.112  1.00  0.050          H  
ATOM    892 2HB  ASP A  58     -34.880  50.550  22.128  1.00  0.050          H  
ATOM    893  N   LEU A  59     -35.275  47.268  23.336  1.00  0.030          N  
ATOM    894  CA  LEU A  59     -35.877  46.745  24.542  1.00  0.050          C  
ATOM    895  C   LEU A  59     -34.837  46.175  25.492  1.00  0.070          C  
ATOM    896  O   LEU A  59     -35.080  46.094  26.699  1.00  0.130          O  
ATOM    897  CB  LEU A  59     -36.930  45.687  24.210  1.00  0.060          C  
ATOM    898  CG  LEU A  59     -37.635  45.020  25.416  1.00  0.060          C  
ATOM    899  CD1 LEU A  59     -38.337  46.024  26.307  1.00  0.060          C  
ATOM    900  CD2 LEU A  59     -38.614  44.087  24.930  1.00  0.060          C  
ATOM    901  H   LEU A  59     -35.499  46.795  22.452  1.00  0.040          H  
ATOM    902  HA  LEU A  59     -36.370  47.577  25.040  1.00  0.060          H  
ATOM    903 1HB  LEU A  59     -37.684  46.139  23.581  1.00  0.070          H  
ATOM    904 2HB  LEU A  59     -36.441  44.904  23.635  1.00  0.070          H  
ATOM    905  HG  LEU A  59     -36.900  44.484  25.974  1.00  0.070          H  
ATOM    906 1HD1 LEU A  59     -38.811  45.496  27.128  1.00  0.070          H  
ATOM    907 2HD1 LEU A  59     -37.624  46.730  26.716  1.00  0.070          H  
ATOM    908 3HD1 LEU A  59     -39.092  46.557  25.727  1.00  0.070          H  
ATOM    909 1HD2 LEU A  59     -39.085  43.585  25.770  1.00  0.070          H  
ATOM    910 2HD2 LEU A  59     -39.342  44.601  24.377  1.00  0.070          H  
ATOM    911 3HD2 LEU A  59     -38.125  43.382  24.299  1.00  0.070          H  
ATOM    912  N   VAL A  60     -33.724  45.697  24.935  1.00  0.060          N  
ATOM    913  CA  VAL A  60     -32.684  45.052  25.697  1.00  0.140          C  
ATOM    914  C   VAL A  60     -31.327  45.782  25.671  1.00  0.200          C  
ATOM    915  O   VAL A  60     -30.526  45.610  26.579  1.00  0.300          O  
ATOM    916  CB  VAL A  60     -32.549  43.586  25.190  1.00  0.160          C  
ATOM    917  CG1 VAL A  60     -33.845  42.812  25.482  1.00  0.160          C  
ATOM    918  CG2 VAL A  60     -32.303  43.540  23.672  1.00  0.160          C  
ATOM    919  H   VAL A  60     -33.568  45.849  23.942  1.00  0.070          H  
ATOM    920  HA  VAL A  60     -33.012  45.007  26.735  1.00  0.170          H  
ATOM    921  HB  VAL A  60     -31.742  43.124  25.681  1.00  0.200          H  
ATOM    922 1HG1 VAL A  60     -33.746  41.791  25.133  1.00  0.200          H  
ATOM    923 2HG1 VAL A  60     -34.029  42.815  26.545  1.00  0.200          H  
ATOM    924 3HG1 VAL A  60     -34.678  43.285  24.981  1.00  0.200          H  
ATOM    925 1HG2 VAL A  60     -32.213  42.505  23.354  1.00  0.200          H  
ATOM    926 2HG2 VAL A  60     -33.140  43.997  23.155  1.00  0.200          H  
ATOM    927 3HG2 VAL A  60     -31.391  44.074  23.420  1.00  0.200          H  
ATOM    928  N   SER A  61     -31.080  46.683  24.716  1.00  0.150          N  
ATOM    929  CA  SER A  61     -29.755  47.305  24.651  1.00  0.230          C  
ATOM    930  C   SER A  61     -29.359  48.092  25.902  1.00  0.210          C  
ATOM    931  O   SER A  61     -28.193  48.091  26.300  1.00  0.190          O  
ATOM    932  CB  SER A  61     -29.690  48.235  23.468  1.00  0.290          C  
ATOM    933  OG  SER A  61     -30.502  49.360  23.654  1.00  0.290          O  
ATOM    934  H   SER A  61     -31.746  46.839  23.963  1.00  0.180          H  
ATOM    935  HA  SER A  61     -29.027  46.511  24.504  1.00  0.280          H  
ATOM    936 1HB  SER A  61     -28.690  48.539  23.340  1.00  0.350          H  
ATOM    937 2HB  SER A  61     -29.996  47.704  22.566  1.00  0.350          H  
ATOM    938  HG  SER A  61     -30.421  49.879  22.843  1.00  0.350          H  
ATOM    939  N   HIS A  62     -30.319  48.647  26.620  1.00  0.220          N  
ATOM    940  CA  HIS A  62     -30.067  49.396  27.855  1.00  0.170          C  
ATOM    941  C   HIS A  62     -29.480  48.523  28.978  1.00  0.270          C  
ATOM    942  O   HIS A  62     -28.977  49.054  29.975  1.00  0.390          O  
ATOM    943  CB  HIS A  62     -31.363  50.030  28.340  1.00  0.260          C  
ATOM    944  CG  HIS A  62     -32.321  48.995  28.646  1.00  0.260          C  
ATOM    945  ND1 HIS A  62     -32.473  48.445  29.903  1.00  0.260          N  
ATOM    946  CD2 HIS A  62     -33.157  48.341  27.844  1.00  0.260          C  
ATOM    947  CE1 HIS A  62     -33.370  47.501  29.835  1.00  0.260          C  
ATOM    948  NE2 HIS A  62     -33.785  47.421  28.593  1.00  0.260          N  
ATOM    949  H   HIS A  62     -31.261  48.618  26.244  1.00  0.260          H  
ATOM    950  HA  HIS A  62     -29.353  50.192  27.651  1.00  0.200          H  
ATOM    951 1HB  HIS A  62     -31.185  50.631  29.234  1.00  0.310          H  
ATOM    952 2HB  HIS A  62     -31.779  50.680  27.566  1.00  0.310          H  
ATOM    953  HD2 HIS A  62     -33.294  48.496  26.776  1.00  0.310          H  
ATOM    954  HE1 HIS A  62     -33.686  46.884  30.647  1.00  0.310          H  
ATOM    955  HE2 HIS A  62     -34.459  46.774  28.190  1.00  0.310          H  
ATOM    956  N   VAL A  63     -29.637  47.199  28.857  1.00  0.280          N  
ATOM    957  CA  VAL A  63     -29.206  46.230  29.853  1.00  0.400          C  
ATOM    958  C   VAL A  63     -27.700  46.046  29.844  1.00  0.500          C  
ATOM    959  O   VAL A  63     -27.056  45.999  30.882  1.00  0.650          O  
ATOM    960  CB  VAL A  63     -29.845  44.850  29.548  1.00  0.510          C  
ATOM    961  CG1 VAL A  63     -29.329  43.735  30.516  1.00  0.510          C  
ATOM    962  CG2 VAL A  63     -31.296  44.973  29.549  1.00  0.510          C  
ATOM    963  H   VAL A  63     -30.052  46.842  27.994  1.00  0.340          H  
ATOM    964  HA  VAL A  63     -29.523  46.581  30.833  1.00  0.480          H  
ATOM    965  HB  VAL A  63     -29.569  44.565  28.579  1.00  0.610          H  
ATOM    966 1HG1 VAL A  63     -29.785  42.788  30.234  1.00  0.610          H  
ATOM    967 2HG1 VAL A  63     -28.250  43.639  30.448  1.00  0.610          H  
ATOM    968 3HG1 VAL A  63     -29.594  43.962  31.533  1.00  0.610          H  
ATOM    969 1HG2 VAL A  63     -31.735  44.023  29.290  1.00  0.610          H  
ATOM    970 2HG2 VAL A  63     -31.627  45.294  30.488  1.00  0.610          H  
ATOM    971 3HG2 VAL A  63     -31.579  45.699  28.820  1.00  0.610          H  
ATOM    972  N   PHE A  64     -27.155  45.850  28.662  1.00  0.480          N  
ATOM    973  CA  PHE A  64     -25.746  45.560  28.458  1.00  0.680          C  
ATOM    974  C   PHE A  64     -24.959  46.493  27.563  1.00  0.500          C  
ATOM    975  O   PHE A  64     -23.744  46.622  27.717  1.00  0.500          O  
ATOM    976  CB  PHE A  64     -25.661  44.125  27.935  1.00  0.870          C  
ATOM    977  CG  PHE A  64     -26.555  43.912  26.729  1.00  0.870          C  
ATOM    978  CD1 PHE A  64     -26.234  44.178  25.461  1.00  0.870          C  
ATOM    979  CD2 PHE A  64     -27.801  43.423  26.956  1.00  0.870          C  
ATOM    980  CE1 PHE A  64     -27.198  43.979  24.453  1.00  0.870          C  
ATOM    981  CE2 PHE A  64     -28.705  43.228  25.984  1.00  0.870          C  
ATOM    982  CZ  PHE A  64     -28.410  43.510  24.731  1.00  0.870          C  
ATOM    983  H   PHE A  64     -27.765  45.898  27.853  1.00  0.580          H  
ATOM    984  HA  PHE A  64     -25.265  45.591  29.436  1.00  0.820          H  
ATOM    985 1HB  PHE A  64     -24.634  43.875  27.661  1.00  1.050          H  
ATOM    986 2HB  PHE A  64     -25.973  43.451  28.699  1.00  1.050          H  
ATOM    987  HD1 PHE A  64     -25.241  44.566  25.225  1.00  1.050          H  
ATOM    988  HD2 PHE A  64     -28.069  43.180  27.973  1.00  1.050          H  
ATOM    989  HE1 PHE A  64     -26.974  44.217  23.424  1.00  1.050          H  
ATOM    990  HE2 PHE A  64     -29.671  42.851  26.231  1.00  1.050          H  
ATOM    991  HZ  PHE A  64     -29.142  43.361  23.944  1.00  1.050          H  
ATOM    992  N   CYS A  65     -25.603  47.197  26.643  1.00  0.350          N  
ATOM    993  CA  CYS A  65     -24.827  47.979  25.702  1.00  0.270          C  
ATOM    994  C   CYS A  65     -24.427  49.283  26.297  1.00  0.220          C  
ATOM    995  O   CYS A  65     -23.593  49.998  25.752  1.00  0.260          O  
ATOM    996  CB  CYS A  65     -25.597  48.279  24.476  1.00  0.410          C  
ATOM    997  SG  CYS A  65     -26.017  46.913  23.631  1.00  0.410          S  
ATOM    998  H   CYS A  65     -26.614  47.184  26.543  1.00  0.420          H  
ATOM    999  HA  CYS A  65     -23.929  47.419  25.434  1.00  0.320          H  
ATOM   1000 1HB  CYS A  65     -26.489  48.832  24.720  1.00  0.490          H  
ATOM   1001 2HB  CYS A  65     -24.983  48.883  23.845  1.00  0.490          H  
ATOM   1002  HG  CYS A  65     -26.686  46.357  24.637  1.00  0.490          H  
ATOM   1003  N   TYR A  66     -25.010  49.580  27.445  1.00  0.300          N  
ATOM   1004  CA  TYR A  66     -24.706  50.791  28.161  1.00  0.480          C  
ATOM   1005  C   TYR A  66     -23.275  50.643  28.671  1.00  0.530          C  
ATOM   1006  O   TYR A  66     -22.613  51.609  29.036  1.00  0.620          O  
ATOM   1007  CB  TYR A  66     -25.768  51.076  29.227  1.00  0.600          C  
ATOM   1008  CG  TYR A  66     -25.688  50.494  30.620  1.00  0.600          C  
ATOM   1009  CD1 TYR A  66     -25.174  51.286  31.637  1.00  0.600          C  
ATOM   1010  CD2 TYR A  66     -26.167  49.242  30.904  1.00  0.600          C  
ATOM   1011  CE1 TYR A  66     -25.188  50.839  32.933  1.00  0.600          C  
ATOM   1012  CE2 TYR A  66     -26.175  48.787  32.204  1.00  0.600          C  
ATOM   1013  CZ  TYR A  66     -25.707  49.576  33.221  1.00  0.600          C  
ATOM   1014  OH  TYR A  66     -25.773  49.113  34.516  1.00  0.600          O  
ATOM   1015  H   TYR A  66     -25.684  48.931  27.823  1.00  0.360          H  
ATOM   1016  HA  TYR A  66     -24.717  51.619  27.459  1.00  0.580          H  
ATOM   1017 1HB  TYR A  66     -25.831  52.151  29.350  1.00  0.720          H  
ATOM   1018 2HB  TYR A  66     -26.732  50.770  28.816  1.00  0.720          H  
ATOM   1019  HD1 TYR A  66     -24.791  52.286  31.405  1.00  0.720          H  
ATOM   1020  HD2 TYR A  66     -26.566  48.622  30.109  1.00  0.720          H  
ATOM   1021  HE1 TYR A  66     -24.815  51.479  33.707  1.00  0.720          H  
ATOM   1022  HE2 TYR A  66     -26.576  47.804  32.431  1.00  0.720          H  
ATOM   1023  HH  TYR A  66     -26.241  48.265  34.525  1.00  0.720          H  
ATOM   1024  N   GLY A  67     -22.806  49.390  28.755  1.00  0.510          N  
ATOM   1025  CA  GLY A  67     -21.457  49.107  29.155  1.00  0.580          C  
ATOM   1026  C   GLY A  67     -21.182  49.071  30.631  1.00  0.540          C  
ATOM   1027  O   GLY A  67     -20.023  49.014  31.033  1.00  1.010          O  
ATOM   1028  H   GLY A  67     -23.365  48.596  28.441  1.00  0.610          H  
ATOM   1029 1HA  GLY A  67     -21.197  48.138  28.738  1.00  0.700          H  
ATOM   1030 2HA  GLY A  67     -20.810  49.845  28.690  1.00  0.700          H  
ATOM   1031  N   HIS A  68     -22.228  49.029  31.419  1.00  0.060          N  
ATOM   1032  CA  HIS A  68     -22.148  49.032  32.866  1.00  0.470          C  
ATOM   1033  C   HIS A  68     -21.635  50.304  33.454  1.00  0.260          C  
ATOM   1034  O   HIS A  68     -20.873  51.065  32.863  1.00  0.390          O  
ATOM   1035  CB  HIS A  68     -21.309  47.905  33.404  1.00  0.490          C  
ATOM   1036  CG  HIS A  68     -21.895  46.769  33.179  1.00  0.490          C  
ATOM   1037  ND1 HIS A  68     -22.816  46.259  34.041  1.00  0.490          N  
ATOM   1038  CD2 HIS A  68     -21.809  45.944  32.162  1.00  0.490          C  
ATOM   1039  CE1 HIS A  68     -23.251  45.159  33.571  1.00  0.490          C  
ATOM   1040  NE2 HIS A  68     -22.640  44.955  32.417  1.00  0.490          N  
ATOM   1041  H   HIS A  68     -23.130  49.035  30.964  1.00  0.070          H  
ATOM   1042  HA  HIS A  68     -23.139  48.875  33.266  1.00  0.560          H  
ATOM   1043 1HB  HIS A  68     -20.298  47.887  33.029  1.00  0.590          H  
ATOM   1044 2HB  HIS A  68     -21.260  47.982  34.477  1.00  0.590          H  
ATOM   1045  HD1 HIS A  68     -23.138  46.733  34.858  1.00  0.590          H  
ATOM   1046  HD2 HIS A  68     -21.222  45.954  31.243  1.00  0.590          H  
ATOM   1047  HE1 HIS A  68     -23.999  44.581  34.110  1.00  0.590          H  
ATOM   1048  N   ARG A  69     -22.075  50.550  34.668  1.00  0.160          N  
ATOM   1049  CA  ARG A  69     -21.800  51.812  35.301  1.00  0.110          C  
ATOM   1050  C   ARG A  69     -20.345  52.206  35.511  1.00  0.110          C  
ATOM   1051  O   ARG A  69     -20.063  53.404  35.409  1.00  0.150          O  
ATOM   1052  CB  ARG A  69     -22.534  51.910  36.605  1.00  0.170          C  
ATOM   1053  CG  ARG A  69     -23.997  51.998  36.488  1.00  0.170          C  
ATOM   1054  CD  ARG A  69     -24.405  53.329  36.005  1.00  0.170          C  
ATOM   1055  NE  ARG A  69     -25.764  53.374  35.784  1.00  0.170          N  
ATOM   1056  CZ  ARG A  69     -26.396  54.320  35.115  1.00  0.170          C  
ATOM   1057  NH1 ARG A  69     -25.767  55.351  34.598  1.00  0.170          N  
ATOM   1058  NH2 ARG A  69     -27.664  54.187  34.982  1.00  0.170          N  
ATOM   1059  H   ARG A  69     -22.655  49.865  35.133  1.00  0.190          H  
ATOM   1060  HA  ARG A  69     -22.195  52.565  34.634  1.00  0.130          H  
ATOM   1061 1HB  ARG A  69     -22.289  51.077  37.246  1.00  0.210          H  
ATOM   1062 2HB  ARG A  69     -22.225  52.815  37.066  1.00  0.210          H  
ATOM   1063 1HG  ARG A  69     -24.368  51.238  35.825  1.00  0.210          H  
ATOM   1064 2HG  ARG A  69     -24.442  51.860  37.463  1.00  0.210          H  
ATOM   1065 1HD  ARG A  69     -24.160  54.067  36.767  1.00  0.210          H  
ATOM   1066 2HD  ARG A  69     -23.926  53.601  35.091  1.00  0.210          H  
ATOM   1067  HE  ARG A  69     -26.326  52.611  36.142  1.00  0.210          H  
ATOM   1068 1HH1 ARG A  69     -24.766  55.438  34.695  1.00  0.210          H  
ATOM   1069 2HH1 ARG A  69     -26.298  56.047  34.093  1.00  0.210          H  
ATOM   1070 1HH2 ARG A  69     -28.118  53.401  35.401  1.00  0.210          H  
ATOM   1071 2HH2 ARG A  69     -28.229  54.877  34.503  1.00  0.210          H  
ATOM   1072  N   PRO A  70     -19.363  51.283  35.721  1.00  0.110          N  
ATOM   1073  CA  PRO A  70     -17.950  51.578  35.864  1.00  0.140          C  
ATOM   1074  C   PRO A  70     -17.409  52.339  34.651  1.00  0.140          C  
ATOM   1075  O   PRO A  70     -16.304  52.865  34.715  1.00  0.120          O  
ATOM   1076  CB  PRO A  70     -17.305  50.200  36.028  1.00  0.210          C  
ATOM   1077  CG  PRO A  70     -18.385  49.371  36.601  1.00  0.210          C  
ATOM   1078  CD  PRO A  70     -19.634  49.855  35.937  1.00  0.210          C  
ATOM   1079  HA  PRO A  70     -17.805  52.172  36.778  1.00  0.170          H  
ATOM   1080 1HB  PRO A  70     -16.949  49.831  35.053  1.00  0.250          H  
ATOM   1081 2HB  PRO A  70     -16.423  50.269  36.688  1.00  0.250          H  
ATOM   1082 1HG  PRO A  70     -18.185  48.299  36.429  1.00  0.250          H  
ATOM   1083 2HG  PRO A  70     -18.401  49.536  37.683  1.00  0.250          H  
ATOM   1084 1HD  PRO A  70     -19.650  49.356  34.995  1.00  0.250          H  
ATOM   1085 2HD  PRO A  70     -20.501  49.666  36.573  1.00  0.250          H  
ATOM   1086  N   PHE A  71     -18.172  52.425  33.549  1.00  0.170          N  
ATOM   1087  CA  PHE A  71     -17.721  53.154  32.386  1.00  0.160          C  
ATOM   1088  C   PHE A  71     -18.556  54.396  32.204  1.00  0.150          C  
ATOM   1089  O   PHE A  71     -19.140  54.641  31.148  1.00  0.260          O  
ATOM   1090  CB  PHE A  71     -17.810  52.272  31.151  1.00  0.230          C  
ATOM   1091  CG  PHE A  71     -16.884  51.148  31.217  1.00  0.230          C  
ATOM   1092  CD1 PHE A  71     -17.194  50.025  31.969  1.00  0.230          C  
ATOM   1093  CD2 PHE A  71     -15.701  51.181  30.507  1.00  0.230          C  
ATOM   1094  CE1 PHE A  71     -16.335  48.990  32.035  1.00  0.230          C  
ATOM   1095  CE2 PHE A  71     -14.851  50.131  30.567  1.00  0.230          C  
ATOM   1096  CZ  PHE A  71     -15.167  49.045  31.342  1.00  0.230          C  
ATOM   1097  H   PHE A  71     -19.098  51.989  33.484  1.00  0.200          H  
ATOM   1098  HA  PHE A  71     -16.701  53.466  32.542  1.00  0.190          H  
ATOM   1099 1HB  PHE A  71     -18.831  51.872  31.060  1.00  0.270          H  
ATOM   1100 2HB  PHE A  71     -17.593  52.855  30.255  1.00  0.270          H  
ATOM   1101  HD1 PHE A  71     -18.143  49.980  32.515  1.00  0.270          H  
ATOM   1102  HD2 PHE A  71     -15.457  52.056  29.898  1.00  0.270          H  
ATOM   1103  HE1 PHE A  71     -16.585  48.114  32.635  1.00  0.270          H  
ATOM   1104  HE2 PHE A  71     -13.922  50.152  30.010  1.00  0.270          H  
ATOM   1105  HZ  PHE A  71     -14.498  48.212  31.398  1.00  0.270          H  
ATOM   1106  N   THR A  72     -18.506  55.211  33.248  1.00  0.090          N  
ATOM   1107  CA  THR A  72     -19.108  56.523  33.340  1.00  0.090          C  
ATOM   1108  C   THR A  72     -17.979  57.438  33.759  1.00  0.070          C  
ATOM   1109  O   THR A  72     -17.254  57.125  34.707  1.00  0.060          O  
ATOM   1110  CB  THR A  72     -20.190  56.587  34.434  1.00  0.130          C  
ATOM   1111  OG1 THR A  72     -21.188  55.601  34.183  1.00  0.130          O  
ATOM   1112  CG2 THR A  72     -20.832  57.995  34.458  1.00  0.130          C  
ATOM   1113  H   THR A  72     -18.021  54.869  34.072  1.00  0.110          H  
ATOM   1114  HA  THR A  72     -19.499  56.835  32.370  1.00  0.110          H  
ATOM   1115  HB  THR A  72     -19.734  56.377  35.386  1.00  0.150          H  
ATOM   1116  HG1 THR A  72     -20.784  54.717  34.419  1.00  0.150          H  
ATOM   1117 1HG2 THR A  72     -21.586  58.031  35.234  1.00  0.150          H  
ATOM   1118 2HG2 THR A  72     -20.081  58.748  34.667  1.00  0.150          H  
ATOM   1119 3HG2 THR A  72     -21.290  58.199  33.495  1.00  0.150          H  
ATOM   1120  N   LYS A  73     -17.807  58.559  33.097  1.00  0.070          N  
ATOM   1121  CA  LYS A  73     -16.745  59.448  33.530  1.00  0.070          C  
ATOM   1122  C   LYS A  73     -17.193  60.228  34.757  1.00  0.070          C  
ATOM   1123  O   LYS A  73     -18.283  60.783  34.778  1.00  0.120          O  
ATOM   1124  CB  LYS A  73     -16.358  60.418  32.427  1.00  0.100          C  
ATOM   1125  CG  LYS A  73     -15.157  61.294  32.738  1.00  0.100          C  
ATOM   1126  CD  LYS A  73     -14.806  62.186  31.558  1.00  0.100          C  
ATOM   1127  CE  LYS A  73     -13.586  63.042  31.866  1.00  0.100          C  
ATOM   1128  NZ  LYS A  73     -13.222  63.932  30.724  1.00  0.100          N  
ATOM   1129  H   LYS A  73     -18.416  58.779  32.303  1.00  0.080          H  
ATOM   1130  HA  LYS A  73     -15.871  58.852  33.797  1.00  0.080          H  
ATOM   1131 1HB  LYS A  73     -16.167  59.878  31.523  1.00  0.120          H  
ATOM   1132 2HB  LYS A  73     -17.186  61.068  32.240  1.00  0.120          H  
ATOM   1133 1HG  LYS A  73     -15.365  61.924  33.606  1.00  0.120          H  
ATOM   1134 2HG  LYS A  73     -14.298  60.657  32.966  1.00  0.120          H  
ATOM   1135 1HD  LYS A  73     -14.601  61.566  30.682  1.00  0.120          H  
ATOM   1136 2HD  LYS A  73     -15.654  62.835  31.331  1.00  0.120          H  
ATOM   1137 1HE  LYS A  73     -13.792  63.655  32.742  1.00  0.120          H  
ATOM   1138 2HE  LYS A  73     -12.742  62.384  32.084  1.00  0.120          H  
ATOM   1139 1HZ  LYS A  73     -12.407  64.477  30.967  1.00  0.120          H  
ATOM   1140 2HZ  LYS A  73     -13.018  63.364  29.912  1.00  0.120          H  
ATOM   1141 3HZ  LYS A  73     -13.991  64.553  30.516  1.00  0.120          H  
ATOM   1142  N   TYR A  74     -16.370  60.279  35.790  1.00  0.070          N  
ATOM   1143  CA  TYR A  74     -16.718  61.078  36.958  1.00  0.110          C  
ATOM   1144  C   TYR A  74     -15.730  62.223  37.179  1.00  0.190          C  
ATOM   1145  O   TYR A  74     -14.544  62.062  36.900  1.00  0.230          O  
ATOM   1146  CB  TYR A  74     -16.817  60.206  38.225  1.00  0.140          C  
ATOM   1147  CG  TYR A  74     -18.106  59.383  38.393  1.00  0.140          C  
ATOM   1148  CD1 TYR A  74     -18.360  58.177  37.773  1.00  0.140          C  
ATOM   1149  CD2 TYR A  74     -19.025  59.885  39.255  1.00  0.140          C  
ATOM   1150  CE1 TYR A  74     -19.571  57.520  38.048  1.00  0.140          C  
ATOM   1151  CE2 TYR A  74     -20.191  59.254  39.515  1.00  0.140          C  
ATOM   1152  CZ  TYR A  74     -20.481  58.095  38.935  1.00  0.140          C  
ATOM   1153  OH  TYR A  74     -21.686  57.499  39.228  1.00  0.140          O  
ATOM   1154  H   TYR A  74     -15.493  59.775  35.757  1.00  0.080          H  
ATOM   1155  HA  TYR A  74     -17.696  61.484  36.769  1.00  0.130          H  
ATOM   1156 1HB  TYR A  74     -15.979  59.507  38.241  1.00  0.170          H  
ATOM   1157 2HB  TYR A  74     -16.709  60.845  39.110  1.00  0.170          H  
ATOM   1158  HD1 TYR A  74     -17.634  57.738  37.091  1.00  0.170          H  
ATOM   1159  HD2 TYR A  74     -18.813  60.797  39.731  1.00  0.170          H  
ATOM   1160  HE1 TYR A  74     -19.795  56.570  37.580  1.00  0.170          H  
ATOM   1161  HE2 TYR A  74     -20.896  59.685  40.202  1.00  0.170          H  
ATOM   1162  HH  TYR A  74     -22.279  58.154  39.685  1.00  0.170          H  
ATOM   1163  N   PRO A  75     -16.194  63.403  37.638  1.00  0.240          N  
ATOM   1164  CA  PRO A  75     -15.390  64.535  38.046  1.00  0.330          C  
ATOM   1165  C   PRO A  75     -14.803  64.198  39.398  1.00  0.220          C  
ATOM   1166  O   PRO A  75     -15.401  63.418  40.139  1.00  0.140          O  
ATOM   1167  CB  PRO A  75     -16.409  65.677  38.097  1.00  0.490          C  
ATOM   1168  CG  PRO A  75     -17.702  64.995  38.444  1.00  0.490          C  
ATOM   1169  CD  PRO A  75     -17.639  63.642  37.756  1.00  0.490          C  
ATOM   1170  HA  PRO A  75     -14.595  64.721  37.306  1.00  0.400          H  
ATOM   1171 1HB  PRO A  75     -16.103  66.429  38.842  1.00  0.590          H  
ATOM   1172 2HB  PRO A  75     -16.444  66.192  37.125  1.00  0.590          H  
ATOM   1173 1HG  PRO A  75     -17.777  64.901  39.533  1.00  0.590          H  
ATOM   1174 2HG  PRO A  75     -18.566  65.600  38.121  1.00  0.590          H  
ATOM   1175 1HD  PRO A  75     -18.102  62.897  38.409  1.00  0.590          H  
ATOM   1176 2HD  PRO A  75     -18.112  63.697  36.761  1.00  0.590          H  
ATOM   1177  N   GLU A  76     -13.707  64.840  39.778  1.00  0.230          N  
ATOM   1178  CA  GLU A  76     -13.114  64.647  41.107  1.00  0.180          C  
ATOM   1179  C   GLU A  76     -14.102  64.920  42.247  1.00  0.060          C  
ATOM   1180  O   GLU A  76     -13.977  64.385  43.348  1.00  0.170          O  
ATOM   1181  CB  GLU A  76     -11.889  65.552  41.252  1.00  0.270          C  
ATOM   1182  CG  GLU A  76     -10.736  65.205  40.298  1.00  0.270          C  
ATOM   1183  CD  GLU A  76     -10.896  65.801  38.910  1.00  0.270          C  
ATOM   1184  OE1 GLU A  76     -11.912  66.427  38.656  1.00  0.270          O  
ATOM   1185  OE2 GLU A  76     -10.018  65.623  38.107  1.00  0.270          O  
ATOM   1186  H   GLU A  76     -13.237  65.475  39.124  1.00  0.280          H  
ATOM   1187  HA  GLU A  76     -12.793  63.607  41.184  1.00  0.220          H  
ATOM   1188 1HB  GLU A  76     -12.179  66.588  41.078  1.00  0.330          H  
ATOM   1189 2HB  GLU A  76     -11.511  65.485  42.272  1.00  0.330          H  
ATOM   1190 1HG  GLU A  76      -9.803  65.567  40.730  1.00  0.330          H  
ATOM   1191 2HG  GLU A  76     -10.667  64.121  40.214  1.00  0.330          H  
ATOM   1192  N   GLU A  77     -15.073  65.771  41.955  1.00  0.070          N  
ATOM   1193  CA  GLU A  77     -16.127  66.215  42.848  1.00  0.200          C  
ATOM   1194  C   GLU A  77     -17.108  65.122  43.289  1.00  0.180          C  
ATOM   1195  O   GLU A  77     -17.795  65.299  44.295  1.00  0.300          O  
ATOM   1196  CB  GLU A  77     -16.910  67.344  42.169  1.00  0.230          C  
ATOM   1197  CG  GLU A  77     -16.114  68.638  41.994  1.00  0.230          C  
ATOM   1198  CD  GLU A  77     -16.878  69.728  41.275  1.00  0.230          C  
ATOM   1199  OE1 GLU A  77     -17.915  69.445  40.725  1.00  0.230          O  
ATOM   1200  OE2 GLU A  77     -16.415  70.842  41.278  1.00  0.230          O  
ATOM   1201  H   GLU A  77     -15.048  66.148  41.021  1.00  0.080          H  
ATOM   1202  HA  GLU A  77     -15.654  66.616  43.744  1.00  0.240          H  
ATOM   1203 1HB  GLU A  77     -17.242  67.010  41.185  1.00  0.270          H  
ATOM   1204 2HB  GLU A  77     -17.802  67.569  42.753  1.00  0.270          H  
ATOM   1205 1HG  GLU A  77     -15.826  69.003  42.979  1.00  0.270          H  
ATOM   1206 2HG  GLU A  77     -15.202  68.417  41.441  1.00  0.270          H  
ATOM   1207  N   ILE A  78     -17.252  64.042  42.514  1.00  0.060          N  
ATOM   1208  CA  ILE A  78     -18.229  63.011  42.852  1.00  0.030          C  
ATOM   1209  C   ILE A  78     -17.536  61.650  43.052  1.00  0.020          C  
ATOM   1210  O   ILE A  78     -16.902  61.158  42.122  1.00  0.010          O  
ATOM   1211  CB  ILE A  78     -19.251  62.796  41.714  1.00  0.050          C  
ATOM   1212  CG1 ILE A  78     -20.026  64.043  41.341  1.00  0.050          C  
ATOM   1213  CG2 ILE A  78     -20.260  61.712  42.163  1.00  0.050          C  
ATOM   1214  CD1 ILE A  78     -20.806  63.855  39.995  1.00  0.050          C  
ATOM   1215  H   ILE A  78     -16.608  63.903  41.725  1.00  0.070          H  
ATOM   1216  HA  ILE A  78     -18.769  63.325  43.735  1.00  0.040          H  
ATOM   1217  HB  ILE A  78     -18.718  62.505  40.842  1.00  0.060          H  
ATOM   1218 1HG1 ILE A  78     -20.740  64.288  42.128  1.00  0.060          H  
ATOM   1219 2HG1 ILE A  78     -19.342  64.880  41.235  1.00  0.060          H  
ATOM   1220 1HG2 ILE A  78     -20.977  61.507  41.405  1.00  0.060          H  
ATOM   1221 2HG2 ILE A  78     -19.754  60.800  42.386  1.00  0.060          H  
ATOM   1222 3HG2 ILE A  78     -20.786  62.056  43.052  1.00  0.060          H  
ATOM   1223 1HD1 ILE A  78     -21.326  64.740  39.750  1.00  0.060          H  
ATOM   1224 2HD1 ILE A  78     -20.125  63.635  39.203  1.00  0.060          H  
ATOM   1225 3HD1 ILE A  78     -21.516  63.068  40.057  1.00  0.060          H  
ATOM   1226  N   PRO A  79     -17.646  61.003  44.222  1.00  0.040          N  
ATOM   1227  CA  PRO A  79     -17.104  59.676  44.491  1.00  0.050          C  
ATOM   1228  C   PRO A  79     -17.666  58.673  43.480  1.00  0.040          C  
ATOM   1229  O   PRO A  79     -18.840  58.742  43.132  1.00  0.040          O  
ATOM   1230  CB  PRO A  79     -17.589  59.408  45.917  1.00  0.080          C  
ATOM   1231  CG  PRO A  79     -17.744  60.782  46.536  1.00  0.080          C  
ATOM   1232  CD  PRO A  79     -18.222  61.678  45.401  1.00  0.080          C  
ATOM   1233  HA  PRO A  79     -16.007  59.712  44.440  1.00  0.060          H  
ATOM   1234 1HB  PRO A  79     -18.517  58.835  45.897  1.00  0.090          H  
ATOM   1235 2HB  PRO A  79     -16.858  58.786  46.453  1.00  0.090          H  
ATOM   1236 1HG  PRO A  79     -18.456  60.735  47.381  1.00  0.090          H  
ATOM   1237 2HG  PRO A  79     -16.787  61.118  46.957  1.00  0.090          H  
ATOM   1238 1HD  PRO A  79     -19.315  61.727  45.345  1.00  0.090          H  
ATOM   1239 2HD  PRO A  79     -17.767  62.678  45.545  1.00  0.090          H  
ATOM   1240  N   ASP A  80     -16.848  57.726  43.025  1.00  0.040          N  
ATOM   1241  CA  ASP A  80     -17.334  56.766  42.037  1.00  0.030          C  
ATOM   1242  C   ASP A  80     -17.562  55.382  42.652  1.00  0.040          C  
ATOM   1243  O   ASP A  80     -16.628  54.594  42.837  1.00  0.050          O  
ATOM   1244  CB  ASP A  80     -16.338  56.717  40.870  1.00  0.050          C  
ATOM   1245  CG  ASP A  80     -16.744  55.838  39.698  1.00  0.050          C  
ATOM   1246  OD1 ASP A  80     -17.560  54.947  39.846  1.00  0.050          O  
ATOM   1247  OD2 ASP A  80     -16.225  56.064  38.624  1.00  0.050          O  
ATOM   1248  H   ASP A  80     -15.889  57.696  43.334  1.00  0.050          H  
ATOM   1249  HA  ASP A  80     -18.286  57.125  41.644  1.00  0.040          H  
ATOM   1250 1HB  ASP A  80     -16.189  57.733  40.495  1.00  0.060          H  
ATOM   1251 2HB  ASP A  80     -15.374  56.367  41.239  1.00  0.060          H  
ATOM   1252  N   TYR A  81     -18.823  55.137  43.007  1.00  0.060          N  
ATOM   1253  CA  TYR A  81     -19.319  53.935  43.675  1.00  0.070          C  
ATOM   1254  C   TYR A  81     -18.997  52.706  42.853  1.00  0.100          C  
ATOM   1255  O   TYR A  81     -18.585  51.653  43.355  1.00  0.110          O  
ATOM   1256  CB  TYR A  81     -20.835  54.067  43.799  1.00  0.090          C  
ATOM   1257  CG  TYR A  81     -21.612  52.960  44.493  1.00  0.090          C  
ATOM   1258  CD1 TYR A  81     -21.942  53.101  45.834  1.00  0.090          C  
ATOM   1259  CD2 TYR A  81     -22.007  51.820  43.797  1.00  0.090          C  
ATOM   1260  CE1 TYR A  81     -22.661  52.111  46.478  1.00  0.090          C  
ATOM   1261  CE2 TYR A  81     -22.716  50.837  44.436  1.00  0.090          C  
ATOM   1262  CZ  TYR A  81     -23.047  50.975  45.779  1.00  0.090          C  
ATOM   1263  OH  TYR A  81     -23.758  49.969  46.423  1.00  0.090          O  
ATOM   1264  H   TYR A  81     -19.497  55.863  42.796  1.00  0.070          H  
ATOM   1265  HA  TYR A  81     -18.845  53.843  44.648  1.00  0.080          H  
ATOM   1266 1HB  TYR A  81     -21.038  54.984  44.331  1.00  0.110          H  
ATOM   1267 2HB  TYR A  81     -21.253  54.182  42.798  1.00  0.110          H  
ATOM   1268  HD1 TYR A  81     -21.634  53.990  46.372  1.00  0.110          H  
ATOM   1269  HD2 TYR A  81     -21.757  51.705  42.749  1.00  0.110          H  
ATOM   1270  HE1 TYR A  81     -22.917  52.214  47.531  1.00  0.110          H  
ATOM   1271  HE2 TYR A  81     -23.022  49.945  43.888  1.00  0.110          H  
ATOM   1272  HH  TYR A  81     -24.010  50.266  47.339  1.00  0.110          H  
ATOM   1273  N   PHE A  82     -19.297  52.844  41.576  1.00  0.130          N  
ATOM   1274  CA  PHE A  82     -19.221  51.782  40.615  1.00  0.160          C  
ATOM   1275  C   PHE A  82     -17.810  51.268  40.433  1.00  0.140          C  
ATOM   1276  O   PHE A  82     -17.600  50.059  40.382  1.00  0.200          O  
ATOM   1277  CB  PHE A  82     -19.791  52.316  39.331  1.00  0.210          C  
ATOM   1278  CG  PHE A  82     -21.205  52.748  39.541  1.00  0.210          C  
ATOM   1279  CD1 PHE A  82     -21.572  54.087  39.371  1.00  0.210          C  
ATOM   1280  CD2 PHE A  82     -22.178  51.854  39.933  1.00  0.210          C  
ATOM   1281  CE1 PHE A  82     -22.886  54.487  39.567  1.00  0.210          C  
ATOM   1282  CE2 PHE A  82     -23.461  52.263  40.128  1.00  0.210          C  
ATOM   1283  CZ  PHE A  82     -23.828  53.570  39.940  1.00  0.210          C  
ATOM   1284  H   PHE A  82     -19.611  53.755  41.260  1.00  0.160          H  
ATOM   1285  HA  PHE A  82     -19.832  50.966  40.971  1.00  0.190          H  
ATOM   1286 1HB  PHE A  82     -19.205  53.172  38.979  1.00  0.250          H  
ATOM   1287 2HB  PHE A  82     -19.769  51.552  38.569  1.00  0.250          H  
ATOM   1288  HD1 PHE A  82     -20.817  54.822  39.067  1.00  0.250          H  
ATOM   1289  HD2 PHE A  82     -21.924  50.809  40.086  1.00  0.250          H  
ATOM   1290  HE1 PHE A  82     -23.172  55.529  39.423  1.00  0.250          H  
ATOM   1291  HE2 PHE A  82     -24.184  51.557  40.422  1.00  0.250          H  
ATOM   1292  HZ  PHE A  82     -24.865  53.877  40.097  1.00  0.250          H  
ATOM   1293  N   LYS A  83     -16.831  52.169  40.375  1.00  0.090          N  
ATOM   1294  CA  LYS A  83     -15.456  51.709  40.271  1.00  0.100          C  
ATOM   1295  C   LYS A  83     -14.968  51.139  41.597  1.00  0.090          C  
ATOM   1296  O   LYS A  83     -14.272  50.123  41.602  1.00  0.070          O  
ATOM   1297  CB  LYS A  83     -14.529  52.803  39.786  1.00  0.140          C  
ATOM   1298  CG  LYS A  83     -14.730  53.145  38.352  1.00  0.140          C  
ATOM   1299  CD  LYS A  83     -13.701  54.130  37.885  1.00  0.140          C  
ATOM   1300  CE  LYS A  83     -13.880  54.417  36.435  1.00  0.140          C  
ATOM   1301  NZ  LYS A  83     -15.026  55.306  36.152  1.00  0.140          N  
ATOM   1302  H   LYS A  83     -17.064  53.176  40.354  1.00  0.110          H  
ATOM   1303  HA  LYS A  83     -15.427  50.903  39.540  1.00  0.120          H  
ATOM   1304 1HB  LYS A  83     -14.692  53.704  40.381  1.00  0.160          H  
ATOM   1305 2HB  LYS A  83     -13.498  52.501  39.915  1.00  0.160          H  
ATOM   1306 1HG  LYS A  83     -14.660  52.245  37.748  1.00  0.160          H  
ATOM   1307 2HG  LYS A  83     -15.727  53.561  38.218  1.00  0.160          H  
ATOM   1308 1HD  LYS A  83     -13.801  55.061  38.445  1.00  0.160          H  
ATOM   1309 2HD  LYS A  83     -12.703  53.724  38.042  1.00  0.160          H  
ATOM   1310 1HE  LYS A  83     -13.008  54.870  36.046  1.00  0.160          H  
ATOM   1311 2HE  LYS A  83     -14.042  53.485  35.928  1.00  0.160          H  
ATOM   1312 1HZ  LYS A  83     -15.050  55.423  35.131  1.00  0.160          H  
ATOM   1313 2HZ  LYS A  83     -15.910  54.918  36.460  1.00  0.160          H  
ATOM   1314 3HZ  LYS A  83     -14.894  56.208  36.591  1.00  0.160          H  
ATOM   1315  N   GLN A  84     -15.350  51.763  42.736  1.00  0.090          N  
ATOM   1316  CA  GLN A  84     -14.905  51.296  44.062  1.00  0.080          C  
ATOM   1317  C   GLN A  84     -15.360  49.880  44.343  1.00  0.100          C  
ATOM   1318  O   GLN A  84     -14.702  49.143  45.075  1.00  0.120          O  
ATOM   1319  CB  GLN A  84     -15.394  52.193  45.198  1.00  0.120          C  
ATOM   1320  CG  GLN A  84     -14.747  53.537  45.332  1.00  0.120          C  
ATOM   1321  CD  GLN A  84     -15.438  54.338  46.437  1.00  0.120          C  
ATOM   1322  OE1 GLN A  84     -15.437  53.952  47.637  1.00  0.120          O  
ATOM   1323  NE2 GLN A  84     -16.062  55.422  46.022  1.00  0.120          N  
ATOM   1324  H   GLN A  84     -15.927  52.610  42.685  1.00  0.110          H  
ATOM   1325  HA  GLN A  84     -13.817  51.302  44.076  1.00  0.100          H  
ATOM   1326 1HB  GLN A  84     -16.453  52.392  45.038  1.00  0.140          H  
ATOM   1327 2HB  GLN A  84     -15.298  51.668  46.147  1.00  0.140          H  
ATOM   1328 1HG  GLN A  84     -13.700  53.400  45.600  1.00  0.140          H  
ATOM   1329 2HG  GLN A  84     -14.824  54.077  44.397  1.00  0.140          H  
ATOM   1330 1HE2 GLN A  84     -16.604  56.000  46.671  1.00  0.140          H  
ATOM   1331 2HE2 GLN A  84     -16.030  55.652  45.048  1.00  0.140          H  
ATOM   1332  N   ALA A  85     -16.467  49.482  43.740  1.00  0.090          N  
ATOM   1333  CA  ALA A  85     -17.000  48.145  43.866  1.00  0.120          C  
ATOM   1334  C   ALA A  85     -16.023  47.066  43.383  1.00  0.110          C  
ATOM   1335  O   ALA A  85     -16.187  45.894  43.726  1.00  0.140          O  
ATOM   1336  CB  ALA A  85     -18.280  48.049  43.091  1.00  0.160          C  
ATOM   1337  H   ALA A  85     -17.027  50.177  43.232  1.00  0.110          H  
ATOM   1338  HA  ALA A  85     -17.200  47.961  44.920  1.00  0.140          H  
ATOM   1339 1HB  ALA A  85     -18.710  47.065  43.207  1.00  0.190          H  
ATOM   1340 2HB  ALA A  85     -18.968  48.803  43.462  1.00  0.190          H  
ATOM   1341 3HB  ALA A  85     -18.066  48.233  42.043  1.00  0.190          H  
ATOM   1342  N   PHE A  86     -15.039  47.409  42.559  1.00  0.060          N  
ATOM   1343  CA  PHE A  86     -14.132  46.396  42.055  1.00  0.050          C  
ATOM   1344  C   PHE A  86     -12.811  46.324  42.822  1.00  0.080          C  
ATOM   1345  O   PHE A  86     -12.311  47.329  43.316  1.00  0.110          O  
ATOM   1346  CB  PHE A  86     -13.931  46.606  40.578  1.00  0.070          C  
ATOM   1347  CG  PHE A  86     -15.192  46.270  39.889  1.00  0.070          C  
ATOM   1348  CD1 PHE A  86     -16.106  47.244  39.630  1.00  0.070          C  
ATOM   1349  CD2 PHE A  86     -15.501  44.959  39.538  1.00  0.070          C  
ATOM   1350  CE1 PHE A  86     -17.279  46.951  39.037  1.00  0.070          C  
ATOM   1351  CE2 PHE A  86     -16.700  44.664  38.924  1.00  0.070          C  
ATOM   1352  CZ  PHE A  86     -17.587  45.671  38.678  1.00  0.070          C  
ATOM   1353  H   PHE A  86     -14.898  48.393  42.299  1.00  0.070          H  
ATOM   1354  HA  PHE A  86     -14.641  45.456  42.130  1.00  0.060          H  
ATOM   1355 1HB  PHE A  86     -13.688  47.649  40.401  1.00  0.090          H  
ATOM   1356 2HB  PHE A  86     -13.138  45.995  40.191  1.00  0.090          H  
ATOM   1357  HD1 PHE A  86     -15.889  48.279  39.916  1.00  0.090          H  
ATOM   1358  HD2 PHE A  86     -14.796  44.171  39.751  1.00  0.090          H  
ATOM   1359  HE1 PHE A  86     -17.969  47.744  38.860  1.00  0.090          H  
ATOM   1360  HE2 PHE A  86     -16.947  43.642  38.639  1.00  0.090          H  
ATOM   1361  HZ  PHE A  86     -18.526  45.465  38.206  1.00  0.090          H  
ATOM   1362  N   PRO A  87     -12.213  45.126  42.908  1.00  0.090          N  
ATOM   1363  CA  PRO A  87     -12.602  43.811  42.389  1.00  0.080          C  
ATOM   1364  C   PRO A  87     -13.545  42.956  43.255  1.00  0.100          C  
ATOM   1365  O   PRO A  87     -13.249  41.781  43.442  1.00  0.210          O  
ATOM   1366  CB  PRO A  87     -11.239  43.113  42.334  1.00  0.120          C  
ATOM   1367  CG  PRO A  87     -10.501  43.677  43.538  1.00  0.120          C  
ATOM   1368  CD  PRO A  87     -10.941  45.122  43.635  1.00  0.120          C  
ATOM   1369  HA  PRO A  87     -12.999  43.909  41.372  1.00  0.100          H  
ATOM   1370 1HB  PRO A  87     -11.352  42.020  42.384  1.00  0.140          H  
ATOM   1371 2HB  PRO A  87     -10.753  43.315  41.376  1.00  0.140          H  
ATOM   1372 1HG  PRO A  87     -10.770  43.096  44.440  1.00  0.140          H  
ATOM   1373 2HG  PRO A  87      -9.416  43.571  43.412  1.00  0.140          H  
ATOM   1374 1HD  PRO A  87     -11.119  45.400  44.686  1.00  0.140          H  
ATOM   1375 2HD  PRO A  87     -10.214  45.792  43.161  1.00  0.140          H  
ATOM   1376  N   GLU A  88     -14.675  43.471  43.736  1.00  0.050          N  
ATOM   1377  CA  GLU A  88     -15.571  42.632  44.515  1.00  0.040          C  
ATOM   1378  C   GLU A  88     -16.764  42.289  43.625  1.00  0.050          C  
ATOM   1379  O   GLU A  88     -17.212  41.141  43.565  1.00  0.100          O  
ATOM   1380  CB  GLU A  88     -15.999  43.362  45.785  1.00  0.060          C  
ATOM   1381  CG  GLU A  88     -14.823  43.766  46.695  1.00  0.060          C  
ATOM   1382  CD  GLU A  88     -14.107  42.598  47.329  1.00  0.060          C  
ATOM   1383  OE1 GLU A  88     -14.709  41.559  47.474  1.00  0.060          O  
ATOM   1384  OE2 GLU A  88     -12.961  42.752  47.684  1.00  0.060          O  
ATOM   1385  H   GLU A  88     -14.960  44.440  43.622  1.00  0.060          H  
ATOM   1386  HA  GLU A  88     -15.064  41.709  44.796  1.00  0.050          H  
ATOM   1387 1HB  GLU A  88     -16.572  44.251  45.538  1.00  0.070          H  
ATOM   1388 2HB  GLU A  88     -16.645  42.712  46.355  1.00  0.070          H  
ATOM   1389 1HG  GLU A  88     -14.103  44.329  46.097  1.00  0.070          H  
ATOM   1390 2HG  GLU A  88     -15.187  44.428  47.470  1.00  0.070          H  
ATOM   1391  N   GLY A  89     -17.245  43.299  42.895  1.00  0.060          N  
ATOM   1392  CA  GLY A  89     -18.365  43.150  41.967  1.00  0.100          C  
ATOM   1393  C   GLY A  89     -19.542  44.090  42.209  1.00  0.050          C  
ATOM   1394  O   GLY A  89     -19.631  44.770  43.240  1.00  0.070          O  
ATOM   1395  H   GLY A  89     -16.822  44.214  43.026  1.00  0.070          H  
ATOM   1396 1HA  GLY A  89     -18.007  43.295  40.952  1.00  0.120          H  
ATOM   1397 2HA  GLY A  89     -18.728  42.124  42.008  1.00  0.120          H  
ATOM   1398  N   LEU A  90     -20.398  44.177  41.190  1.00  0.090          N  
ATOM   1399  CA  LEU A  90     -21.626  44.991  41.184  1.00  0.080          C  
ATOM   1400  C   LEU A  90     -22.809  44.206  40.669  1.00  0.070          C  
ATOM   1401  O   LEU A  90     -22.680  43.353  39.789  1.00  0.160          O  
ATOM   1402  CB  LEU A  90     -21.590  46.240  40.270  1.00  0.120          C  
ATOM   1403  CG  LEU A  90     -20.682  47.387  40.529  1.00  0.120          C  
ATOM   1404  CD1 LEU A  90     -20.650  48.251  39.277  1.00  0.120          C  
ATOM   1405  CD2 LEU A  90     -21.241  48.233  41.670  1.00  0.120          C  
ATOM   1406  H   LEU A  90     -20.186  43.575  40.383  1.00  0.110          H  
ATOM   1407  HA  LEU A  90     -21.853  45.291  42.205  1.00  0.100          H  
ATOM   1408 1HB  LEU A  90     -21.393  45.931  39.305  1.00  0.140          H  
ATOM   1409 2HB  LEU A  90     -22.602  46.651  40.269  1.00  0.140          H  
ATOM   1410  HG  LEU A  90     -19.683  47.029  40.754  1.00  0.140          H  
ATOM   1411 1HD1 LEU A  90     -19.997  49.095  39.448  1.00  0.140          H  
ATOM   1412 2HD1 LEU A  90     -20.276  47.666  38.437  1.00  0.140          H  
ATOM   1413 3HD1 LEU A  90     -21.652  48.605  39.046  1.00  0.140          H  
ATOM   1414 1HD2 LEU A  90     -20.608  49.083  41.844  1.00  0.140          H  
ATOM   1415 2HD2 LEU A  90     -22.241  48.581  41.421  1.00  0.140          H  
ATOM   1416 3HD2 LEU A  90     -21.285  47.653  42.542  1.00  0.140          H  
ATOM   1417  N   SER A  91     -23.981  44.578  41.128  1.00  0.030          N  
ATOM   1418  CA  SER A  91     -25.200  44.036  40.573  1.00  0.010          C  
ATOM   1419  C   SER A  91     -26.266  45.105  40.537  1.00  0.040          C  
ATOM   1420  O   SER A  91     -26.153  46.154  41.182  1.00  0.080          O  
ATOM   1421  CB  SER A  91     -25.697  42.857  41.384  1.00  0.020          C  
ATOM   1422  OG  SER A  91     -26.107  43.245  42.667  1.00  0.020          O  
ATOM   1423  H   SER A  91     -24.035  45.230  41.913  1.00  0.040          H  
ATOM   1424  HA  SER A  91     -25.013  43.721  39.550  1.00  0.010          H  
ATOM   1425 1HB  SER A  91     -26.523  42.375  40.865  1.00  0.030          H  
ATOM   1426 2HB  SER A  91     -24.907  42.144  41.462  1.00  0.030          H  
ATOM   1427  HG  SER A  91     -26.399  42.443  43.103  1.00  0.030          H  
ATOM   1428  N   TRP A  92     -27.292  44.865  39.751  1.00  0.030          N  
ATOM   1429  CA  TRP A  92     -28.400  45.796  39.713  1.00  0.080          C  
ATOM   1430  C   TRP A  92     -29.713  45.164  39.319  1.00  0.040          C  
ATOM   1431  O   TRP A  92     -29.771  44.085  38.714  1.00  0.040          O  
ATOM   1432  CB  TRP A  92     -28.086  46.998  38.812  1.00  0.090          C  
ATOM   1433  CG  TRP A  92     -27.724  46.686  37.423  1.00  0.090          C  
ATOM   1434  CD1 TRP A  92     -26.457  46.587  36.955  1.00  0.090          C  
ATOM   1435  CD2 TRP A  92     -28.587  46.421  36.297  1.00  0.090          C  
ATOM   1436  NE1 TRP A  92     -26.471  46.297  35.627  1.00  0.090          N  
ATOM   1437  CE2 TRP A  92     -27.767  46.191  35.209  1.00  0.090          C  
ATOM   1438  CE3 TRP A  92     -29.962  46.354  36.127  1.00  0.090          C  
ATOM   1439  CZ2 TRP A  92     -28.272  45.904  33.972  1.00  0.090          C  
ATOM   1440  CZ3 TRP A  92     -30.452  46.058  34.888  1.00  0.090          C  
ATOM   1441  CH2 TRP A  92     -29.638  45.846  33.845  1.00  0.090          C  
ATOM   1442  H   TRP A  92     -27.293  43.997  39.212  1.00  0.040          H  
ATOM   1443  HA  TRP A  92     -28.530  46.184  40.721  1.00  0.100          H  
ATOM   1444 1HB  TRP A  92     -28.943  47.665  38.790  1.00  0.110          H  
ATOM   1445 2HB  TRP A  92     -27.267  47.551  39.243  1.00  0.110          H  
ATOM   1446  HD1 TRP A  92     -25.561  46.724  37.559  1.00  0.110          H  
ATOM   1447  HE1 TRP A  92     -25.667  46.163  35.036  1.00  0.110          H  
ATOM   1448  HE3 TRP A  92     -30.630  46.526  36.952  1.00  0.110          H  
ATOM   1449  HZ2 TRP A  92     -27.629  45.718  33.121  1.00  0.110          H  
ATOM   1450  HZ3 TRP A  92     -31.503  45.993  34.761  1.00  0.110          H  
ATOM   1451  HH2 TRP A  92     -30.073  45.624  32.890  1.00  0.110          H  
ATOM   1452  N   GLU A  93     -30.786  45.871  39.664  1.00  0.050          N  
ATOM   1453  CA  GLU A  93     -32.143  45.470  39.296  1.00  0.030          C  
ATOM   1454  C   GLU A  93     -32.899  46.653  38.710  1.00  0.030          C  
ATOM   1455  O   GLU A  93     -32.878  47.757  39.259  1.00  0.030          O  
ATOM   1456  CB  GLU A  93     -32.902  44.891  40.497  1.00  0.050          C  
ATOM   1457  CG  GLU A  93     -32.314  43.591  41.068  1.00  0.050          C  
ATOM   1458  CD  GLU A  93     -33.125  43.019  42.213  1.00  0.050          C  
ATOM   1459  OE1 GLU A  93     -34.073  43.651  42.616  1.00  0.050          O  
ATOM   1460  OE2 GLU A  93     -32.800  41.947  42.672  1.00  0.050          O  
ATOM   1461  H   GLU A  93     -30.624  46.734  40.194  1.00  0.060          H  
ATOM   1462  HA  GLU A  93     -32.086  44.702  38.528  1.00  0.040          H  
ATOM   1463 1HB  GLU A  93     -32.926  45.629  41.300  1.00  0.060          H  
ATOM   1464 2HB  GLU A  93     -33.934  44.690  40.206  1.00  0.060          H  
ATOM   1465 1HG  GLU A  93     -32.256  42.856  40.270  1.00  0.060          H  
ATOM   1466 2HG  GLU A  93     -31.303  43.787  41.415  1.00  0.060          H  
ATOM   1467  N   ARG A  94     -33.581  46.411  37.595  1.00  0.060          N  
ATOM   1468  CA  ARG A  94     -34.281  47.453  36.851  1.00  0.100          C  
ATOM   1469  C   ARG A  94     -35.708  47.128  36.437  1.00  0.100          C  
ATOM   1470  O   ARG A  94     -36.032  46.009  36.026  1.00  0.100          O  
ATOM   1471  CB  ARG A  94     -33.483  47.742  35.604  1.00  0.120          C  
ATOM   1472  CG  ARG A  94     -34.005  48.737  34.621  1.00  0.120          C  
ATOM   1473  CD  ARG A  94     -33.011  48.900  33.536  1.00  0.120          C  
ATOM   1474  NE  ARG A  94     -31.804  49.572  34.013  1.00  0.120          N  
ATOM   1475  CZ  ARG A  94     -30.653  49.687  33.308  1.00  0.120          C  
ATOM   1476  NH1 ARG A  94     -30.579  49.204  32.086  1.00  0.120          N  
ATOM   1477  NH2 ARG A  94     -29.587  50.292  33.833  1.00  0.120          N  
ATOM   1478  H   ARG A  94     -33.569  45.461  37.226  1.00  0.070          H  
ATOM   1479  HA  ARG A  94     -34.304  48.344  37.468  1.00  0.120          H  
ATOM   1480 1HB  ARG A  94     -32.486  48.045  35.883  1.00  0.150          H  
ATOM   1481 2HB  ARG A  94     -33.411  46.836  35.069  1.00  0.150          H  
ATOM   1482 1HG  ARG A  94     -34.907  48.368  34.184  1.00  0.150          H  
ATOM   1483 2HG  ARG A  94     -34.203  49.693  35.094  1.00  0.150          H  
ATOM   1484 1HD  ARG A  94     -32.726  47.907  33.186  1.00  0.150          H  
ATOM   1485 2HD  ARG A  94     -33.419  49.446  32.713  1.00  0.150          H  
ATOM   1486  HE  ARG A  94     -31.834  49.971  34.958  1.00  0.150          H  
ATOM   1487 1HH1 ARG A  94     -31.371  48.776  31.616  1.00  0.150          H  
ATOM   1488 2HH1 ARG A  94     -29.717  49.283  31.540  1.00  0.150          H  
ATOM   1489 1HH2 ARG A  94     -29.609  50.705  34.771  1.00  0.150          H  
ATOM   1490 2HH2 ARG A  94     -28.738  50.361  33.288  1.00  0.150          H  
ATOM   1491  N   SER A  95     -36.545  48.155  36.491  1.00  0.100          N  
ATOM   1492  CA  SER A  95     -37.930  48.083  36.054  1.00  0.060          C  
ATOM   1493  C   SER A  95     -38.201  49.080  34.931  1.00  0.030          C  
ATOM   1494  O   SER A  95     -37.797  50.252  34.987  1.00  0.060          O  
ATOM   1495  CB  SER A  95     -38.864  48.350  37.215  1.00  0.100          C  
ATOM   1496  OG  SER A  95     -40.198  48.368  36.789  1.00  0.100          O  
ATOM   1497  H   SER A  95     -36.196  49.035  36.881  1.00  0.120          H  
ATOM   1498  HA  SER A  95     -38.127  47.081  35.669  1.00  0.070          H  
ATOM   1499 1HB  SER A  95     -38.730  47.578  37.971  1.00  0.120          H  
ATOM   1500 2HB  SER A  95     -38.610  49.305  37.671  1.00  0.120          H  
ATOM   1501  HG  SER A  95     -40.725  48.552  37.569  1.00  0.120          H  
ATOM   1502  N   LEU A  96     -38.840  48.588  33.868  1.00  0.030          N  
ATOM   1503  CA  LEU A  96     -39.179  49.398  32.705  1.00  0.040          C  
ATOM   1504  C   LEU A  96     -40.676  49.544  32.549  1.00  0.030          C  
ATOM   1505  O   LEU A  96     -41.407  48.548  32.538  1.00  0.050          O  
ATOM   1506  CB  LEU A  96     -38.692  48.738  31.417  1.00  0.050          C  
ATOM   1507  CG  LEU A  96     -37.223  48.760  31.139  1.00  0.050          C  
ATOM   1508  CD1 LEU A  96     -36.494  47.629  31.898  1.00  0.050          C  
ATOM   1509  CD2 LEU A  96     -37.032  48.633  29.637  1.00  0.050          C  
ATOM   1510  H   LEU A  96     -39.098  47.600  33.881  1.00  0.040          H  
ATOM   1511  HA  LEU A  96     -38.737  50.388  32.814  1.00  0.050          H  
ATOM   1512 1HB  LEU A  96     -39.013  47.714  31.429  1.00  0.060          H  
ATOM   1513 2HB  LEU A  96     -39.185  49.241  30.591  1.00  0.060          H  
ATOM   1514  HG  LEU A  96     -36.820  49.699  31.489  1.00  0.060          H  
ATOM   1515 1HD1 LEU A  96     -35.454  47.693  31.693  1.00  0.060          H  
ATOM   1516 2HD1 LEU A  96     -36.632  47.714  32.948  1.00  0.060          H  
ATOM   1517 3HD1 LEU A  96     -36.858  46.670  31.587  1.00  0.060          H  
ATOM   1518 1HD2 LEU A  96     -35.993  48.673  29.400  1.00  0.060          H  
ATOM   1519 2HD2 LEU A  96     -37.445  47.687  29.292  1.00  0.060          H  
ATOM   1520 3HD2 LEU A  96     -37.540  49.457  29.144  1.00  0.060          H  
ATOM   1521  N   GLU A  97     -41.127  50.774  32.337  1.00  0.020          N  
ATOM   1522  CA  GLU A  97     -42.548  51.039  32.090  1.00  0.040          C  
ATOM   1523  C   GLU A  97     -42.752  51.800  30.790  1.00  0.040          C  
ATOM   1524  O   GLU A  97     -42.321  52.944  30.660  1.00  0.060          O  
ATOM   1525  CB  GLU A  97     -43.142  51.831  33.259  1.00  0.050          C  
ATOM   1526  CG  GLU A  97     -44.624  52.170  33.131  1.00  0.050          C  
ATOM   1527  CD  GLU A  97     -45.155  52.910  34.328  1.00  0.050          C  
ATOM   1528  OE1 GLU A  97     -44.440  53.039  35.291  1.00  0.050          O  
ATOM   1529  OE2 GLU A  97     -46.271  53.362  34.273  1.00  0.050          O  
ATOM   1530  H   GLU A  97     -40.446  51.542  32.407  1.00  0.020          H  
ATOM   1531  HA  GLU A  97     -43.075  50.088  32.004  1.00  0.050          H  
ATOM   1532 1HB  GLU A  97     -43.006  51.265  34.181  1.00  0.060          H  
ATOM   1533 2HB  GLU A  97     -42.604  52.758  33.370  1.00  0.060          H  
ATOM   1534 1HG  GLU A  97     -44.775  52.788  32.243  1.00  0.060          H  
ATOM   1535 2HG  GLU A  97     -45.186  51.247  32.996  1.00  0.060          H  
ATOM   1536  N   PHE A  98     -43.452  51.201  29.831  1.00  0.050          N  
ATOM   1537  CA  PHE A  98     -43.640  51.828  28.527  1.00  0.040          C  
ATOM   1538  C   PHE A  98     -44.999  52.506  28.450  1.00  0.020          C  
ATOM   1539  O   PHE A  98     -45.981  52.049  29.043  1.00  0.040          O  
ATOM   1540  CB  PHE A  98     -43.482  50.783  27.419  1.00  0.060          C  
ATOM   1541  CG  PHE A  98     -42.057  50.242  27.269  1.00  0.060          C  
ATOM   1542  CD1 PHE A  98     -41.583  49.214  28.075  1.00  0.060          C  
ATOM   1543  CD2 PHE A  98     -41.209  50.752  26.304  1.00  0.060          C  
ATOM   1544  CE1 PHE A  98     -40.306  48.731  27.917  1.00  0.060          C  
ATOM   1545  CE2 PHE A  98     -39.931  50.273  26.139  1.00  0.060          C  
ATOM   1546  CZ  PHE A  98     -39.478  49.267  26.942  1.00  0.060          C  
ATOM   1547  H   PHE A  98     -43.839  50.263  29.968  1.00  0.060          H  
ATOM   1548  HA  PHE A  98     -42.875  52.589  28.384  1.00  0.050          H  
ATOM   1549 1HB  PHE A  98     -44.152  49.950  27.596  1.00  0.070          H  
ATOM   1550 2HB  PHE A  98     -43.778  51.224  26.463  1.00  0.070          H  
ATOM   1551  HD1 PHE A  98     -42.228  48.795  28.831  1.00  0.070          H  
ATOM   1552  HD2 PHE A  98     -41.568  51.550  25.672  1.00  0.070          H  
ATOM   1553  HE1 PHE A  98     -39.948  47.925  28.559  1.00  0.070          H  
ATOM   1554  HE2 PHE A  98     -39.285  50.696  25.373  1.00  0.070          H  
ATOM   1555  HZ  PHE A  98     -38.465  48.896  26.811  1.00  0.070          H  
ATOM   1556  N   GLU A  99     -45.083  53.583  27.677  1.00  0.070          N  
ATOM   1557  CA  GLU A  99     -46.335  54.323  27.524  1.00  0.170          C  
ATOM   1558  C   GLU A  99     -47.496  53.504  26.975  1.00  0.110          C  
ATOM   1559  O   GLU A  99     -48.653  53.844  27.208  1.00  0.090          O  
ATOM   1560  CB  GLU A  99     -46.132  55.509  26.581  1.00  0.200          C  
ATOM   1561  CG  GLU A  99     -45.867  55.088  25.143  1.00  0.200          C  
ATOM   1562  CD  GLU A  99     -45.583  56.184  24.174  1.00  0.200          C  
ATOM   1563  OE1 GLU A  99     -45.079  57.206  24.568  1.00  0.200          O  
ATOM   1564  OE2 GLU A  99     -45.860  55.991  23.007  1.00  0.200          O  
ATOM   1565  H   GLU A  99     -44.231  53.946  27.238  1.00  0.080          H  
ATOM   1566  HA  GLU A  99     -46.621  54.699  28.507  1.00  0.200          H  
ATOM   1567 1HB  GLU A  99     -47.007  56.155  26.601  1.00  0.240          H  
ATOM   1568 2HB  GLU A  99     -45.291  56.081  26.921  1.00  0.240          H  
ATOM   1569 1HG  GLU A  99     -45.009  54.431  25.170  1.00  0.240          H  
ATOM   1570 2HG  GLU A  99     -46.710  54.534  24.753  1.00  0.240          H  
ATOM   1571  N   ASP A 100     -47.212  52.428  26.237  1.00  0.090          N  
ATOM   1572  CA  ASP A 100     -48.277  51.625  25.659  1.00  0.070          C  
ATOM   1573  C   ASP A 100     -48.747  50.501  26.573  1.00  0.050          C  
ATOM   1574  O   ASP A 100     -49.598  49.698  26.183  1.00  0.040          O  
ATOM   1575  CB  ASP A 100     -47.851  51.068  24.303  1.00  0.110          C  
ATOM   1576  CG  ASP A 100     -46.670  50.057  24.339  1.00  0.110          C  
ATOM   1577  OD1 ASP A 100     -46.258  49.610  25.411  1.00  0.110          O  
ATOM   1578  OD2 ASP A 100     -46.190  49.740  23.262  1.00  0.110          O  
ATOM   1579  H   ASP A 100     -46.247  52.176  26.061  1.00  0.110          H  
ATOM   1580  HA  ASP A 100     -49.130  52.280  25.485  1.00  0.080          H  
ATOM   1581 1HB  ASP A 100     -48.708  50.591  23.847  1.00  0.130          H  
ATOM   1582 2HB  ASP A 100     -47.582  51.899  23.658  1.00  0.130          H  
ATOM   1583  N   GLY A 101     -48.240  50.466  27.805  1.00  0.050          N  
ATOM   1584  CA  GLY A 101     -48.613  49.455  28.775  1.00  0.070          C  
ATOM   1585  C   GLY A 101     -47.612  48.312  28.873  1.00  0.080          C  
ATOM   1586  O   GLY A 101     -47.689  47.510  29.809  1.00  0.130          O  
ATOM   1587  H   GLY A 101     -47.527  51.141  28.093  1.00  0.060          H  
ATOM   1588 1HA  GLY A 101     -48.712  49.929  29.751  1.00  0.080          H  
ATOM   1589 2HA  GLY A 101     -49.592  49.056  28.518  1.00  0.080          H  
ATOM   1590  N   GLY A 102     -46.669  48.226  27.937  1.00  0.060          N  
ATOM   1591  CA  GLY A 102     -45.684  47.158  28.006  1.00  0.110          C  
ATOM   1592  C   GLY A 102     -44.744  47.399  29.180  1.00  0.070          C  
ATOM   1593  O   GLY A 102     -44.557  48.543  29.620  1.00  0.110          O  
ATOM   1594  H   GLY A 102     -46.640  48.895  27.151  1.00  0.070          H  
ATOM   1595 1HA  GLY A 102     -46.179  46.193  28.118  1.00  0.130          H  
ATOM   1596 2HA  GLY A 102     -45.122  47.129  27.077  1.00  0.130          H  
ATOM   1597  N   SER A 103     -44.114  46.343  29.673  1.00  0.030          N  
ATOM   1598  CA  SER A 103     -43.160  46.509  30.766  1.00  0.040          C  
ATOM   1599  C   SER A 103     -42.107  45.422  30.784  1.00  0.040          C  
ATOM   1600  O   SER A 103     -42.223  44.397  30.106  1.00  0.090          O  
ATOM   1601  CB  SER A 103     -43.879  46.541  32.106  1.00  0.050          C  
ATOM   1602  OG  SER A 103     -44.446  45.305  32.417  1.00  0.050          O  
ATOM   1603  H   SER A 103     -44.349  45.410  29.316  1.00  0.040          H  
ATOM   1604  HA  SER A 103     -42.649  47.460  30.637  1.00  0.050          H  
ATOM   1605 1HB  SER A 103     -43.180  46.823  32.890  1.00  0.060          H  
ATOM   1606 2HB  SER A 103     -44.656  47.304  32.077  1.00  0.060          H  
ATOM   1607  HG  SER A 103     -44.917  45.436  33.238  1.00  0.060          H  
ATOM   1608  N   ALA A 104     -41.054  45.650  31.557  1.00  0.030          N  
ATOM   1609  CA  ALA A 104     -40.019  44.629  31.685  1.00  0.030          C  
ATOM   1610  C   ALA A 104     -39.302  44.706  33.033  1.00  0.050          C  
ATOM   1611  O   ALA A 104     -39.204  45.761  33.668  1.00  0.060          O  
ATOM   1612  CB  ALA A 104     -39.019  44.732  30.529  1.00  0.040          C  
ATOM   1613  H   ALA A 104     -41.013  46.540  32.065  1.00  0.040          H  
ATOM   1614  HA  ALA A 104     -40.506  43.657  31.641  1.00  0.040          H  
ATOM   1615 1HB  ALA A 104     -38.280  43.933  30.631  1.00  0.050          H  
ATOM   1616 2HB  ALA A 104     -39.542  44.623  29.581  1.00  0.050          H  
ATOM   1617 3HB  ALA A 104     -38.525  45.674  30.543  1.00  0.050          H  
ATOM   1618  N   SER A 105     -38.763  43.556  33.430  1.00  0.050          N  
ATOM   1619  CA  SER A 105     -38.000  43.363  34.664  1.00  0.060          C  
ATOM   1620  C   SER A 105     -36.657  42.734  34.350  1.00  0.030          C  
ATOM   1621  O   SER A 105     -36.565  41.684  33.697  1.00  0.010          O  
ATOM   1622  CB  SER A 105     -38.771  42.480  35.622  1.00  0.080          C  
ATOM   1623  OG  SER A 105     -38.018  42.202  36.770  1.00  0.080          O  
ATOM   1624  H   SER A 105     -38.921  42.740  32.832  1.00  0.060          H  
ATOM   1625  HA  SER A 105     -37.824  44.334  35.131  1.00  0.070          H  
ATOM   1626 1HB  SER A 105     -39.697  42.979  35.903  1.00  0.100          H  
ATOM   1627 2HB  SER A 105     -39.037  41.549  35.121  1.00  0.100          H  
ATOM   1628  HG  SER A 105     -38.584  41.674  37.337  1.00  0.100          H  
ATOM   1629  N   VAL A 106     -35.602  43.432  34.752  1.00  0.030          N  
ATOM   1630  CA  VAL A 106     -34.253  43.036  34.400  1.00  0.060          C  
ATOM   1631  C   VAL A 106     -33.314  42.980  35.592  1.00  0.090          C  
ATOM   1632  O   VAL A 106     -33.369  43.829  36.480  1.00  0.100          O  
ATOM   1633  CB  VAL A 106     -33.695  44.068  33.423  1.00  0.070          C  
ATOM   1634  CG1 VAL A 106     -32.329  43.622  32.911  1.00  0.070          C  
ATOM   1635  CG2 VAL A 106     -34.713  44.321  32.367  1.00  0.070          C  
ATOM   1636  H   VAL A 106     -35.765  44.281  35.300  1.00  0.040          H  
ATOM   1637  HA  VAL A 106     -34.284  42.053  33.934  1.00  0.070          H  
ATOM   1638  HB  VAL A 106     -33.515  44.983  33.935  1.00  0.090          H  
ATOM   1639 1HG1 VAL A 106     -31.969  44.359  32.284  1.00  0.090          H  
ATOM   1640 2HG1 VAL A 106     -31.618  43.495  33.707  1.00  0.090          H  
ATOM   1641 3HG1 VAL A 106     -32.425  42.683  32.364  1.00  0.090          H  
ATOM   1642 1HG2 VAL A 106     -34.339  45.037  31.672  1.00  0.090          H  
ATOM   1643 2HG2 VAL A 106     -34.914  43.397  31.892  1.00  0.090          H  
ATOM   1644 3HG2 VAL A 106     -35.635  44.705  32.789  1.00  0.090          H  
ATOM   1645  N   SER A 107     -32.415  42.008  35.603  1.00  0.090          N  
ATOM   1646  CA  SER A 107     -31.414  41.984  36.664  1.00  0.110          C  
ATOM   1647  C   SER A 107     -30.071  41.549  36.116  1.00  0.020          C  
ATOM   1648  O   SER A 107     -29.979  40.776  35.156  1.00  0.030          O  
ATOM   1649  CB  SER A 107     -31.845  41.075  37.800  1.00  0.150          C  
ATOM   1650  OG  SER A 107     -31.941  39.738  37.385  1.00  0.150          O  
ATOM   1651  H   SER A 107     -32.419  41.310  34.852  1.00  0.110          H  
ATOM   1652  HA  SER A 107     -31.293  42.992  37.057  1.00  0.130          H  
ATOM   1653 1HB  SER A 107     -31.122  41.156  38.615  1.00  0.180          H  
ATOM   1654 2HB  SER A 107     -32.807  41.411  38.185  1.00  0.180          H  
ATOM   1655  HG  SER A 107     -32.176  39.237  38.167  1.00  0.180          H  
ATOM   1656  N   ALA A 108     -29.004  42.012  36.755  1.00  0.040          N  
ATOM   1657  CA  ALA A 108     -27.684  41.661  36.266  1.00  0.150          C  
ATOM   1658  C   ALA A 108     -26.580  41.685  37.295  1.00  0.100          C  
ATOM   1659  O   ALA A 108     -26.643  42.396  38.301  1.00  0.050          O  
ATOM   1660  CB  ALA A 108     -27.304  42.625  35.196  1.00  0.170          C  
ATOM   1661  H   ALA A 108     -29.132  42.661  37.539  1.00  0.050          H  
ATOM   1662  HA  ALA A 108     -27.735  40.654  35.861  1.00  0.180          H  
ATOM   1663 1HB  ALA A 108     -26.359  42.328  34.852  1.00  0.200          H  
ATOM   1664 2HB  ALA A 108     -28.028  42.626  34.389  1.00  0.200          H  
ATOM   1665 3HB  ALA A 108     -27.244  43.594  35.630  1.00  0.200          H  
ATOM   1666  N   HIS A 109     -25.510  40.948  36.989  1.00  0.130          N  
ATOM   1667  CA  HIS A 109     -24.306  40.956  37.810  1.00  0.110          C  
ATOM   1668  C   HIS A 109     -23.053  41.062  36.943  1.00  0.130          C  
ATOM   1669  O   HIS A 109     -22.945  40.448  35.876  1.00  0.190          O  
ATOM   1670  CB  HIS A 109     -24.227  39.694  38.683  1.00  0.160          C  
ATOM   1671  CG  HIS A 109     -23.093  39.716  39.689  1.00  0.160          C  
ATOM   1672  ND1 HIS A 109     -21.777  39.475  39.351  1.00  0.160          N  
ATOM   1673  CD2 HIS A 109     -23.097  39.951  41.019  1.00  0.160          C  
ATOM   1674  CE1 HIS A 109     -21.026  39.583  40.433  1.00  0.160          C  
ATOM   1675  NE2 HIS A 109     -21.805  39.865  41.450  1.00  0.160          N  
ATOM   1676  H   HIS A 109     -25.558  40.348  36.158  1.00  0.160          H  
ATOM   1677  HA  HIS A 109     -24.311  41.815  38.471  1.00  0.130          H  
ATOM   1678 1HB  HIS A 109     -25.163  39.572  39.227  1.00  0.190          H  
ATOM   1679 2HB  HIS A 109     -24.101  38.819  38.045  1.00  0.190          H  
ATOM   1680  HD1 HIS A 109     -21.434  39.185  38.451  1.00  0.190          H  
ATOM   1681  HD2 HIS A 109     -23.884  40.176  41.728  1.00  0.190          H  
ATOM   1682  HE1 HIS A 109     -19.955  39.445  40.392  1.00  0.190          H  
ATOM   1683  N   ILE A 110     -22.114  41.867  37.417  1.00  0.090          N  
ATOM   1684  CA  ILE A 110     -20.814  42.065  36.793  1.00  0.080          C  
ATOM   1685  C   ILE A 110     -19.633  41.778  37.738  1.00  0.080          C  
ATOM   1686  O   ILE A 110     -19.539  42.301  38.860  1.00  0.140          O  
ATOM   1687  CB  ILE A 110     -20.736  43.478  36.159  1.00  0.120          C  
ATOM   1688  CG1 ILE A 110     -19.342  43.724  35.517  1.00  0.120          C  
ATOM   1689  CG2 ILE A 110     -21.109  44.516  37.142  1.00  0.120          C  
ATOM   1690  CD1 ILE A 110     -19.312  44.943  34.611  1.00  0.120          C  
ATOM   1691  H   ILE A 110     -22.312  42.342  38.297  1.00  0.110          H  
ATOM   1692  HA  ILE A 110     -20.747  41.366  35.978  1.00  0.100          H  
ATOM   1693  HB  ILE A 110     -21.451  43.516  35.335  1.00  0.140          H  
ATOM   1694 1HG1 ILE A 110     -18.613  43.863  36.308  1.00  0.140          H  
ATOM   1695 2HG1 ILE A 110     -19.055  42.846  34.930  1.00  0.140          H  
ATOM   1696 1HG2 ILE A 110     -21.100  45.500  36.702  1.00  0.140          H  
ATOM   1697 2HG2 ILE A 110     -22.111  44.317  37.510  1.00  0.140          H  
ATOM   1698 3HG2 ILE A 110     -20.417  44.477  37.958  1.00  0.140          H  
ATOM   1699 1HD1 ILE A 110     -18.358  45.103  34.189  1.00  0.140          H  
ATOM   1700 2HD1 ILE A 110     -20.017  44.775  33.821  1.00  0.140          H  
ATOM   1701 3HD1 ILE A 110     -19.577  45.832  35.159  1.00  0.140          H  
ATOM   1702  N   SER A 111     -18.697  40.963  37.245  1.00  0.110          N  
ATOM   1703  CA  SER A 111     -17.488  40.605  37.987  1.00  0.120          C  
ATOM   1704  C   SER A 111     -16.244  40.938  37.180  1.00  0.030          C  
ATOM   1705  O   SER A 111     -16.282  41.033  35.956  1.00  0.020          O  
ATOM   1706  CB  SER A 111     -17.469  39.125  38.327  1.00  0.160          C  
ATOM   1707  OG  SER A 111     -17.417  38.345  37.169  1.00  0.160          O  
ATOM   1708  H   SER A 111     -18.860  40.552  36.320  1.00  0.130          H  
ATOM   1709  HA  SER A 111     -17.462  41.176  38.915  1.00  0.140          H  
ATOM   1710 1HB  SER A 111     -16.603  38.908  38.950  1.00  0.200          H  
ATOM   1711 2HB  SER A 111     -18.350  38.867  38.892  1.00  0.200          H  
ATOM   1712  HG  SER A 111     -17.316  37.435  37.461  1.00  0.200          H  
ATOM   1713  N   LEU A 112     -15.121  41.131  37.864  1.00  0.020          N  
ATOM   1714  CA  LEU A 112     -13.873  41.437  37.164  1.00  0.070          C  
ATOM   1715  C   LEU A 112     -12.761  40.435  37.427  1.00  0.160          C  
ATOM   1716  O   LEU A 112     -12.434  40.133  38.581  1.00  0.320          O  
ATOM   1717  CB  LEU A 112     -13.425  42.856  37.540  1.00  0.080          C  
ATOM   1718  CG  LEU A 112     -12.065  43.383  37.013  1.00  0.080          C  
ATOM   1719  CD1 LEU A 112     -12.052  43.466  35.500  1.00  0.080          C  
ATOM   1720  CD2 LEU A 112     -11.856  44.771  37.603  1.00  0.080          C  
ATOM   1721  H   LEU A 112     -15.132  41.060  38.872  1.00  0.020          H  
ATOM   1722  HA  LEU A 112     -14.072  41.418  36.094  1.00  0.080          H  
ATOM   1723 1HB  LEU A 112     -14.188  43.546  37.211  1.00  0.090          H  
ATOM   1724 2HB  LEU A 112     -13.366  42.899  38.621  1.00  0.090          H  
ATOM   1725  HG  LEU A 112     -11.253  42.719  37.327  1.00  0.090          H  
ATOM   1726 1HD1 LEU A 112     -11.088  43.843  35.176  1.00  0.090          H  
ATOM   1727 2HD1 LEU A 112     -12.190  42.495  35.090  1.00  0.090          H  
ATOM   1728 3HD1 LEU A 112     -12.836  44.122  35.149  1.00  0.090          H  
ATOM   1729 1HD2 LEU A 112     -10.905  45.170  37.259  1.00  0.090          H  
ATOM   1730 2HD2 LEU A 112     -12.657  45.435  37.290  1.00  0.090          H  
ATOM   1731 3HD2 LEU A 112     -11.852  44.690  38.675  1.00  0.090          H  
ATOM   1732  N   ARG A 113     -12.180  39.932  36.342  1.00  0.080          N  
ATOM   1733  CA  ARG A 113     -11.067  38.992  36.399  1.00  0.160          C  
ATOM   1734  C   ARG A 113     -10.035  39.427  35.373  1.00  0.090          C  
ATOM   1735  O   ARG A 113     -10.375  39.703  34.220  1.00  0.240          O  
ATOM   1736  CB  ARG A 113     -11.526  37.570  36.098  1.00  0.190          C  
ATOM   1737  CG  ARG A 113     -12.534  36.970  37.088  1.00  0.190          C  
ATOM   1738  CD  ARG A 113     -11.928  36.681  38.416  1.00  0.190          C  
ATOM   1739  NE  ARG A 113     -12.877  36.045  39.314  1.00  0.190          N  
ATOM   1740  CZ  ARG A 113     -13.764  36.686  40.114  1.00  0.190          C  
ATOM   1741  NH1 ARG A 113     -13.849  38.009  40.145  1.00  0.190          N  
ATOM   1742  NH2 ARG A 113     -14.564  35.963  40.890  1.00  0.190          N  
ATOM   1743  H   ARG A 113     -12.539  40.238  35.429  1.00  0.100          H  
ATOM   1744  HA  ARG A 113     -10.608  39.035  37.385  1.00  0.190          H  
ATOM   1745 1HB  ARG A 113     -11.979  37.539  35.120  1.00  0.230          H  
ATOM   1746 2HB  ARG A 113     -10.659  36.911  36.074  1.00  0.230          H  
ATOM   1747 1HG  ARG A 113     -13.368  37.655  37.223  1.00  0.230          H  
ATOM   1748 2HG  ARG A 113     -12.911  36.032  36.683  1.00  0.230          H  
ATOM   1749 1HD  ARG A 113     -11.085  36.003  38.282  1.00  0.230          H  
ATOM   1750 2HD  ARG A 113     -11.579  37.595  38.883  1.00  0.230          H  
ATOM   1751  HE  ARG A 113     -12.869  35.034  39.347  1.00  0.230          H  
ATOM   1752 1HH1 ARG A 113     -13.242  38.613  39.561  1.00  0.230          H  
ATOM   1753 2HH1 ARG A 113     -14.512  38.451  40.763  1.00  0.230          H  
ATOM   1754 1HH2 ARG A 113     -14.504  34.953  40.877  1.00  0.230          H  
ATOM   1755 2HH2 ARG A 113     -15.229  36.416  41.498  1.00  0.230          H  
ATOM   1756  N   GLY A 114      -8.767  39.465  35.754  1.00  0.210          N  
ATOM   1757  CA  GLY A 114      -7.781  39.950  34.810  1.00  0.440          C  
ATOM   1758  C   GLY A 114      -8.173  41.384  34.510  1.00  0.720          C  
ATOM   1759  O   GLY A 114      -8.365  42.171  35.437  1.00  1.880          O  
ATOM   1760  H   GLY A 114      -8.499  39.207  36.694  1.00  0.250          H  
ATOM   1761 1HA  GLY A 114      -6.782  39.907  35.245  1.00  0.530          H  
ATOM   1762 2HA  GLY A 114      -7.790  39.348  33.903  1.00  0.530          H  
ATOM   1763  N   ASN A 115      -8.298  41.718  33.239  1.00  0.360          N  
ATOM   1764  CA  ASN A 115      -8.679  43.054  32.827  1.00  0.240          C  
ATOM   1765  C   ASN A 115     -10.011  42.988  32.074  1.00  0.130          C  
ATOM   1766  O   ASN A 115     -10.297  43.863  31.245  1.00  0.090          O  
ATOM   1767  CB  ASN A 115      -7.594  43.629  31.931  1.00  0.380          C  
ATOM   1768  CG  ASN A 115      -7.612  45.093  31.877  1.00  0.380          C  
ATOM   1769  OD1 ASN A 115      -7.732  45.704  32.933  1.00  0.380          O  
ATOM   1770  ND2 ASN A 115      -7.527  45.658  30.696  1.00  0.380          N  
ATOM   1771  H   ASN A 115      -8.126  41.016  32.535  1.00  0.430          H  
ATOM   1772  HA  ASN A 115      -8.818  43.682  33.710  1.00  0.290          H  
ATOM   1773 1HB  ASN A 115      -6.618  43.302  32.287  1.00  0.460          H  
ATOM   1774 2HB  ASN A 115      -7.722  43.243  30.918  1.00  0.460          H  
ATOM   1775 1HD2 ASN A 115      -7.580  46.671  30.584  1.00  0.460          H  
ATOM   1776 2HD2 ASN A 115      -7.445  45.090  29.882  1.00  0.460          H  
ATOM   1777  N   THR A 116     -10.780  41.914  32.317  1.00  0.130          N  
ATOM   1778  CA  THR A 116     -12.051  41.697  31.634  1.00  0.080          C  
ATOM   1779  C   THR A 116     -13.236  41.645  32.585  1.00  0.080          C  
ATOM   1780  O   THR A 116     -13.247  40.923  33.592  1.00  0.090          O  
ATOM   1781  CB  THR A 116     -12.052  40.379  30.809  1.00  0.130          C  
ATOM   1782  OG1 THR A 116     -11.023  40.406  29.820  1.00  0.130          O  
ATOM   1783  CG2 THR A 116     -13.409  40.195  30.070  1.00  0.130          C  
ATOM   1784  H   THR A 116     -10.476  41.223  33.009  1.00  0.160          H  
ATOM   1785  HA  THR A 116     -12.202  42.519  30.953  1.00  0.100          H  
ATOM   1786  HB  THR A 116     -11.879  39.539  31.474  1.00  0.160          H  
ATOM   1787  HG1 THR A 116     -10.179  40.344  30.258  1.00  0.160          H  
ATOM   1788 1HG2 THR A 116     -13.366  39.272  29.503  1.00  0.160          H  
ATOM   1789 2HG2 THR A 116     -14.233  40.134  30.769  1.00  0.160          H  
ATOM   1790 3HG2 THR A 116     -13.575  41.027  29.394  1.00  0.160          H  
ATOM   1791  N   PHE A 117     -14.258  42.401  32.251  1.00  0.060          N  
ATOM   1792  CA  PHE A 117     -15.472  42.366  33.023  1.00  0.060          C  
ATOM   1793  C   PHE A 117     -16.414  41.335  32.431  1.00  0.080          C  
ATOM   1794  O   PHE A 117     -16.591  41.267  31.212  1.00  0.090          O  
ATOM   1795  CB  PHE A 117     -16.167  43.697  33.027  1.00  0.080          C  
ATOM   1796  CG  PHE A 117     -15.528  44.805  33.825  1.00  0.080          C  
ATOM   1797  CD1 PHE A 117     -14.733  45.732  33.216  1.00  0.080          C  
ATOM   1798  CD2 PHE A 117     -15.759  44.941  35.184  1.00  0.080          C  
ATOM   1799  CE1 PHE A 117     -14.205  46.771  33.932  1.00  0.080          C  
ATOM   1800  CE2 PHE A 117     -15.217  45.989  35.884  1.00  0.080          C  
ATOM   1801  CZ  PHE A 117     -14.451  46.899  35.257  1.00  0.080          C  
ATOM   1802  H   PHE A 117     -14.170  42.996  31.427  1.00  0.070          H  
ATOM   1803  HA  PHE A 117     -15.235  42.084  34.046  1.00  0.070          H  
ATOM   1804 1HB  PHE A 117     -16.249  44.038  32.006  1.00  0.100          H  
ATOM   1805 2HB  PHE A 117     -17.155  43.529  33.383  1.00  0.100          H  
ATOM   1806  HD1 PHE A 117     -14.529  45.640  32.154  1.00  0.100          H  
ATOM   1807  HD2 PHE A 117     -16.384  44.210  35.696  1.00  0.100          H  
ATOM   1808  HE1 PHE A 117     -13.594  47.495  33.442  1.00  0.100          H  
ATOM   1809  HE2 PHE A 117     -15.399  46.098  36.934  1.00  0.100          H  
ATOM   1810  HZ  PHE A 117     -14.032  47.727  35.811  1.00  0.100          H  
ATOM   1811  N   TYR A 118     -17.039  40.555  33.286  1.00  0.100          N  
ATOM   1812  CA  TYR A 118     -17.972  39.537  32.849  1.00  0.110          C  
ATOM   1813  C   TYR A 118     -19.362  39.852  33.346  1.00  0.110          C  
ATOM   1814  O   TYR A 118     -19.605  39.985  34.546  1.00  0.130          O  
ATOM   1815  CB  TYR A 118     -17.509  38.163  33.328  1.00  0.150          C  
ATOM   1816  CG  TYR A 118     -16.202  37.721  32.695  1.00  0.150          C  
ATOM   1817  CD1 TYR A 118     -14.989  38.096  33.253  1.00  0.150          C  
ATOM   1818  CD2 TYR A 118     -16.221  36.932  31.560  1.00  0.150          C  
ATOM   1819  CE1 TYR A 118     -13.809  37.687  32.671  1.00  0.150          C  
ATOM   1820  CE2 TYR A 118     -15.040  36.522  30.979  1.00  0.150          C  
ATOM   1821  CZ  TYR A 118     -13.837  36.894  31.529  1.00  0.150          C  
ATOM   1822  OH  TYR A 118     -12.650  36.475  30.952  1.00  0.150          O  
ATOM   1823  H   TYR A 118     -16.838  40.669  34.278  1.00  0.120          H  
ATOM   1824  HA  TYR A 118     -18.006  39.530  31.759  1.00  0.130          H  
ATOM   1825 1HB  TYR A 118     -17.374  38.185  34.412  1.00  0.180          H  
ATOM   1826 2HB  TYR A 118     -18.272  37.420  33.103  1.00  0.180          H  
ATOM   1827  HD1 TYR A 118     -14.964  38.723  34.150  1.00  0.180          H  
ATOM   1828  HD2 TYR A 118     -17.174  36.634  31.122  1.00  0.180          H  
ATOM   1829  HE1 TYR A 118     -12.860  37.989  33.105  1.00  0.180          H  
ATOM   1830  HE2 TYR A 118     -15.060  35.899  30.085  1.00  0.180          H  
ATOM   1831  HH  TYR A 118     -11.910  36.771  31.486  1.00  0.180          H  
ATOM   1832  N   HIS A 119     -20.277  39.988  32.406  1.00  0.180          N  
ATOM   1833  CA  HIS A 119     -21.650  40.358  32.680  1.00  0.180          C  
ATOM   1834  C   HIS A 119     -22.673  39.286  32.350  1.00  0.210          C  
ATOM   1835  O   HIS A 119     -22.705  38.766  31.231  1.00  0.400          O  
ATOM   1836  CB  HIS A 119     -21.979  41.634  31.916  1.00  0.250          C  
ATOM   1837  CG  HIS A 119     -23.401  42.109  32.045  1.00  0.250          C  
ATOM   1838  ND1 HIS A 119     -23.965  42.982  31.133  1.00  0.250          N  
ATOM   1839  CD2 HIS A 119     -24.353  41.888  32.962  1.00  0.250          C  
ATOM   1840  CE1 HIS A 119     -25.205  43.238  31.493  1.00  0.250          C  
ATOM   1841  NE2 HIS A 119     -25.450  42.590  32.572  1.00  0.250          N  
ATOM   1842  H   HIS A 119     -19.989  39.873  31.428  1.00  0.220          H  
ATOM   1843  HA  HIS A 119     -21.750  40.580  33.739  1.00  0.220          H  
ATOM   1844 1HB  HIS A 119     -21.336  42.433  32.290  1.00  0.300          H  
ATOM   1845 2HB  HIS A 119     -21.736  41.505  30.866  1.00  0.300          H  
ATOM   1846  HD1 HIS A 119     -23.454  43.539  30.472  1.00  0.300          H  
ATOM   1847  HD2 HIS A 119     -24.399  41.305  33.873  1.00  0.300          H  
ATOM   1848  HE1 HIS A 119     -25.827  43.889  30.929  1.00  0.300          H  
ATOM   1849  N   LYS A 120     -23.464  38.919  33.350  1.00  0.030          N  
ATOM   1850  CA  LYS A 120     -24.538  37.963  33.155  1.00  0.050          C  
ATOM   1851  C   LYS A 120     -25.865  38.606  33.554  1.00  0.030          C  
ATOM   1852  O   LYS A 120     -25.969  39.234  34.617  1.00  0.110          O  
ATOM   1853  CB  LYS A 120     -24.285  36.686  33.954  1.00  0.060          C  
ATOM   1854  CG  LYS A 120     -23.046  35.915  33.508  1.00  0.060          C  
ATOM   1855  CD  LYS A 120     -22.879  34.617  34.285  1.00  0.060          C  
ATOM   1856  CE  LYS A 120     -21.633  33.859  33.837  1.00  0.060          C  
ATOM   1857  NZ  LYS A 120     -21.452  32.585  34.593  1.00  0.060          N  
ATOM   1858  H   LYS A 120     -23.322  39.367  34.261  1.00  0.040          H  
ATOM   1859  HA  LYS A 120     -24.591  37.706  32.104  1.00  0.060          H  
ATOM   1860 1HB  LYS A 120     -24.173  36.934  35.009  1.00  0.070          H  
ATOM   1861 2HB  LYS A 120     -25.148  36.025  33.859  1.00  0.070          H  
ATOM   1862 1HG  LYS A 120     -23.126  35.697  32.445  1.00  0.070          H  
ATOM   1863 2HG  LYS A 120     -22.167  36.541  33.662  1.00  0.070          H  
ATOM   1864 1HD  LYS A 120     -22.797  34.837  35.351  1.00  0.070          H  
ATOM   1865 2HD  LYS A 120     -23.752  33.985  34.127  1.00  0.070          H  
ATOM   1866 1HE  LYS A 120     -21.719  33.631  32.775  1.00  0.070          H  
ATOM   1867 2HE  LYS A 120     -20.757  34.490  33.993  1.00  0.070          H  
ATOM   1868 1HZ  LYS A 120     -20.618  32.114  34.267  1.00  0.070          H  
ATOM   1869 2HZ  LYS A 120     -21.359  32.785  35.579  1.00  0.070          H  
ATOM   1870 3HZ  LYS A 120     -22.253  31.986  34.446  1.00  0.070          H  
ATOM   1871  N   SER A 121     -26.901  38.403  32.740  1.00  0.070          N  
ATOM   1872  CA  SER A 121     -28.200  38.993  33.075  1.00  0.090          C  
ATOM   1873  C   SER A 121     -29.420  38.175  32.694  1.00  0.050          C  
ATOM   1874  O   SER A 121     -29.373  37.259  31.860  1.00  0.040          O  
ATOM   1875  CB  SER A 121     -28.343  40.357  32.430  1.00  0.120          C  
ATOM   1876  OG  SER A 121     -28.388  40.267  31.044  1.00  0.120          O  
ATOM   1877  H   SER A 121     -26.750  37.907  31.855  1.00  0.080          H  
ATOM   1878  HA  SER A 121     -28.238  39.126  34.155  1.00  0.110          H  
ATOM   1879 1HB  SER A 121     -29.248  40.845  32.785  1.00  0.140          H  
ATOM   1880 2HB  SER A 121     -27.515  40.965  32.721  1.00  0.140          H  
ATOM   1881  HG  SER A 121     -28.446  41.176  30.733  1.00  0.140          H  
ATOM   1882  N   LYS A 122     -30.518  38.549  33.346  1.00  0.050          N  
ATOM   1883  CA  LYS A 122     -31.851  37.997  33.168  1.00  0.050          C  
ATOM   1884  C   LYS A 122     -32.774  39.074  32.625  1.00  0.050          C  
ATOM   1885  O   LYS A 122     -32.708  40.231  33.058  1.00  0.040          O  
ATOM   1886  CB  LYS A 122     -32.402  37.513  34.518  1.00  0.070          C  
ATOM   1887  CG  LYS A 122     -31.607  36.403  35.229  1.00  0.070          C  
ATOM   1888  CD  LYS A 122     -31.756  35.064  34.510  1.00  0.070          C  
ATOM   1889  CE  LYS A 122     -31.031  33.928  35.236  1.00  0.070          C  
ATOM   1890  NZ  LYS A 122     -31.312  32.580  34.608  1.00  0.070          N  
ATOM   1891  H   LYS A 122     -30.403  39.315  34.019  1.00  0.060          H  
ATOM   1892  HA  LYS A 122     -31.812  37.184  32.450  1.00  0.060          H  
ATOM   1893 1HB  LYS A 122     -32.446  38.361  35.201  1.00  0.080          H  
ATOM   1894 2HB  LYS A 122     -33.421  37.160  34.381  1.00  0.080          H  
ATOM   1895 1HG  LYS A 122     -30.551  36.677  35.253  1.00  0.080          H  
ATOM   1896 2HG  LYS A 122     -31.960  36.306  36.255  1.00  0.080          H  
ATOM   1897 1HD  LYS A 122     -32.810  34.807  34.406  1.00  0.080          H  
ATOM   1898 2HD  LYS A 122     -31.333  35.156  33.530  1.00  0.080          H  
ATOM   1899 1HE  LYS A 122     -29.959  34.120  35.189  1.00  0.080          H  
ATOM   1900 2HE  LYS A 122     -31.340  33.904  36.280  1.00  0.080          H  
ATOM   1901 1HZ  LYS A 122     -30.815  31.862  35.100  1.00  0.080          H  
ATOM   1902 2HZ  LYS A 122     -32.296  32.386  34.652  1.00  0.080          H  
ATOM   1903 3HZ  LYS A 122     -31.043  32.546  33.615  1.00  0.080          H  
ATOM   1904  N   PHE A 123     -33.691  38.694  31.734  1.00  0.100          N  
ATOM   1905  CA  PHE A 123     -34.646  39.687  31.231  1.00  0.100          C  
ATOM   1906  C   PHE A 123     -36.014  39.131  30.915  1.00  0.080          C  
ATOM   1907  O   PHE A 123     -36.139  38.255  30.054  1.00  0.130          O  
ATOM   1908  CB  PHE A 123     -34.130  40.260  29.924  1.00  0.140          C  
ATOM   1909  CG  PHE A 123     -34.902  41.428  29.353  1.00  0.140          C  
ATOM   1910  CD1 PHE A 123     -34.386  42.668  29.512  1.00  0.140          C  
ATOM   1911  CD2 PHE A 123     -36.139  41.313  28.701  1.00  0.140          C  
ATOM   1912  CE1 PHE A 123     -35.036  43.775  29.075  1.00  0.140          C  
ATOM   1913  CE2 PHE A 123     -36.788  42.446  28.274  1.00  0.140          C  
ATOM   1914  CZ  PHE A 123     -36.224  43.665  28.478  1.00  0.140          C  
ATOM   1915  H   PHE A 123     -33.670  37.726  31.387  1.00  0.120          H  
ATOM   1916  HA  PHE A 123     -34.762  40.475  31.977  1.00  0.120          H  
ATOM   1917 1HB  PHE A 123     -33.132  40.591  30.121  1.00  0.170          H  
ATOM   1918 2HB  PHE A 123     -34.090  39.476  29.179  1.00  0.170          H  
ATOM   1919  HD1 PHE A 123     -33.433  42.770  30.018  1.00  0.170          H  
ATOM   1920  HD2 PHE A 123     -36.601  40.333  28.541  1.00  0.170          H  
ATOM   1921  HE1 PHE A 123     -34.602  44.756  29.223  1.00  0.170          H  
ATOM   1922  HE2 PHE A 123     -37.745  42.386  27.785  1.00  0.170          H  
ATOM   1923  HZ  PHE A 123     -36.725  44.564  28.158  1.00  0.170          H  
ATOM   1924  N   THR A 124     -37.046  39.683  31.548  1.00  0.030          N  
ATOM   1925  CA  THR A 124     -38.404  39.265  31.227  1.00  0.020          C  
ATOM   1926  C   THR A 124     -39.256  40.453  30.787  1.00  0.020          C  
ATOM   1927  O   THR A 124     -39.462  41.407  31.548  1.00  0.060          O  
ATOM   1928  CB  THR A 124     -39.095  38.585  32.441  1.00  0.030          C  
ATOM   1929  OG1 THR A 124     -38.347  37.429  32.855  1.00  0.030          O  
ATOM   1930  CG2 THR A 124     -40.512  38.140  32.056  1.00  0.030          C  
ATOM   1931  H   THR A 124     -36.877  40.396  32.267  1.00  0.040          H  
ATOM   1932  HA  THR A 124     -38.373  38.553  30.403  1.00  0.020          H  
ATOM   1933  HB  THR A 124     -39.149  39.291  33.270  1.00  0.040          H  
ATOM   1934  HG1 THR A 124     -37.524  37.716  33.253  1.00  0.040          H  
ATOM   1935 1HG2 THR A 124     -40.985  37.664  32.911  1.00  0.040          H  
ATOM   1936 2HG2 THR A 124     -41.105  38.994  31.751  1.00  0.040          H  
ATOM   1937 3HG2 THR A 124     -40.454  37.430  31.229  1.00  0.040          H  
ATOM   1938  N   GLY A 125     -39.763  40.399  29.555  1.00  0.060          N  
ATOM   1939  CA  GLY A 125     -40.647  41.443  29.059  1.00  0.060          C  
ATOM   1940  C   GLY A 125     -42.079  40.918  29.032  1.00  0.030          C  
ATOM   1941  O   GLY A 125     -42.314  39.738  28.732  1.00  0.030          O  
ATOM   1942  H   GLY A 125     -39.525  39.601  28.960  1.00  0.070          H  
ATOM   1943 1HA  GLY A 125     -40.591  42.320  29.694  1.00  0.070          H  
ATOM   1944 2HA  GLY A 125     -40.334  41.743  28.065  1.00  0.070          H  
ATOM   1945  N   VAL A 126     -43.043  41.775  29.352  1.00  0.040          N  
ATOM   1946  CA  VAL A 126     -44.443  41.378  29.334  1.00  0.030          C  
ATOM   1947  C   VAL A 126     -45.380  42.409  28.720  1.00  0.030          C  
ATOM   1948  O   VAL A 126     -45.138  43.617  28.757  1.00  0.040          O  
ATOM   1949  CB  VAL A 126     -44.947  41.074  30.768  1.00  0.050          C  
ATOM   1950  CG1 VAL A 126     -44.166  39.923  31.383  1.00  0.050          C  
ATOM   1951  CG2 VAL A 126     -44.817  42.320  31.639  1.00  0.050          C  
ATOM   1952  H   VAL A 126     -42.790  42.731  29.616  1.00  0.050          H  
ATOM   1953  HA  VAL A 126     -44.528  40.464  28.748  1.00  0.040          H  
ATOM   1954  HB  VAL A 126     -45.993  40.771  30.715  1.00  0.060          H  
ATOM   1955 1HG1 VAL A 126     -44.553  39.712  32.378  1.00  0.060          H  
ATOM   1956 2HG1 VAL A 126     -44.269  39.037  30.758  1.00  0.060          H  
ATOM   1957 3HG1 VAL A 126     -43.123  40.191  31.461  1.00  0.060          H  
ATOM   1958 1HG2 VAL A 126     -45.186  42.104  32.638  1.00  0.060          H  
ATOM   1959 2HG2 VAL A 126     -43.771  42.620  31.697  1.00  0.060          H  
ATOM   1960 3HG2 VAL A 126     -45.398  43.138  31.219  1.00  0.060          H  
ATOM   1961  N   ASN A 127     -46.530  41.915  28.282  1.00  0.040          N  
ATOM   1962  CA  ASN A 127     -47.661  42.721  27.847  1.00  0.060          C  
ATOM   1963  C   ASN A 127     -47.366  43.782  26.794  1.00  0.050          C  
ATOM   1964  O   ASN A 127     -47.942  44.865  26.837  1.00  0.040          O  
ATOM   1965  CB  ASN A 127     -48.290  43.372  29.062  1.00  0.080          C  
ATOM   1966  CG  ASN A 127     -48.771  42.349  30.049  1.00  0.080          C  
ATOM   1967  OD1 ASN A 127     -49.249  41.270  29.671  1.00  0.080          O  
ATOM   1968  ND2 ASN A 127     -48.652  42.658  31.315  1.00  0.080          N  
ATOM   1969  H   ASN A 127     -46.643  40.908  28.278  1.00  0.050          H  
ATOM   1970  HA  ASN A 127     -48.393  42.044  27.401  1.00  0.070          H  
ATOM   1971 1HB  ASN A 127     -47.571  44.035  29.551  1.00  0.090          H  
ATOM   1972 2HB  ASN A 127     -49.136  43.983  28.754  1.00  0.090          H  
ATOM   1973 1HD2 ASN A 127     -48.955  42.016  32.020  1.00  0.090          H  
ATOM   1974 2HD2 ASN A 127     -48.259  43.542  31.577  1.00  0.090          H  
ATOM   1975  N   PHE A 128     -46.526  43.478  25.819  1.00  0.050          N  
ATOM   1976  CA  PHE A 128     -46.268  44.455  24.779  1.00  0.050          C  
ATOM   1977  C   PHE A 128     -47.335  44.284  23.708  1.00  0.050          C  
ATOM   1978  O   PHE A 128     -47.499  43.175  23.202  1.00  0.050          O  
ATOM   1979  CB  PHE A 128     -44.884  44.289  24.174  1.00  0.070          C  
ATOM   1980  CG  PHE A 128     -43.794  44.701  25.077  1.00  0.070          C  
ATOM   1981  CD1 PHE A 128     -43.169  43.806  25.909  1.00  0.070          C  
ATOM   1982  CD2 PHE A 128     -43.392  46.024  25.102  1.00  0.070          C  
ATOM   1983  CE1 PHE A 128     -42.176  44.234  26.749  1.00  0.070          C  
ATOM   1984  CE2 PHE A 128     -42.406  46.437  25.942  1.00  0.070          C  
ATOM   1985  CZ  PHE A 128     -41.804  45.541  26.769  1.00  0.070          C  
ATOM   1986  H   PHE A 128     -46.074  42.575  25.809  1.00  0.060          H  
ATOM   1987  HA  PHE A 128     -46.297  45.439  25.225  1.00  0.060          H  
ATOM   1988 1HB  PHE A 128     -44.731  43.251  23.890  1.00  0.080          H  
ATOM   1989 2HB  PHE A 128     -44.822  44.901  23.285  1.00  0.080          H  
ATOM   1990  HD1 PHE A 128     -43.473  42.761  25.909  1.00  0.080          H  
ATOM   1991  HD2 PHE A 128     -43.882  46.752  24.444  1.00  0.080          H  
ATOM   1992  HE1 PHE A 128     -41.696  43.541  27.414  1.00  0.080          H  
ATOM   1993  HE2 PHE A 128     -42.109  47.484  25.952  1.00  0.080          H  
ATOM   1994  HZ  PHE A 128     -41.033  45.869  27.448  1.00  0.080          H  
ATOM   1995  N   PRO A 129     -48.089  45.329  23.333  1.00  0.050          N  
ATOM   1996  CA  PRO A 129     -49.135  45.252  22.339  1.00  0.050          C  
ATOM   1997  C   PRO A 129     -48.585  44.669  21.061  1.00  0.050          C  
ATOM   1998  O   PRO A 129     -47.494  45.042  20.627  1.00  0.040          O  
ATOM   1999  CB  PRO A 129     -49.536  46.720  22.156  1.00  0.080          C  
ATOM   2000  CG  PRO A 129     -49.202  47.364  23.477  1.00  0.080          C  
ATOM   2001  CD  PRO A 129     -47.938  46.677  23.947  1.00  0.080          C  
ATOM   2002  HA  PRO A 129     -49.970  44.647  22.727  1.00  0.060          H  
ATOM   2003 1HB  PRO A 129     -48.990  47.162  21.306  1.00  0.090          H  
ATOM   2004 2HB  PRO A 129     -50.606  46.789  21.900  1.00  0.090          H  
ATOM   2005 1HG  PRO A 129     -49.054  48.431  23.335  1.00  0.090          H  
ATOM   2006 2HG  PRO A 129     -50.029  47.259  24.196  1.00  0.090          H  
ATOM   2007 1HD  PRO A 129     -47.035  47.194  23.579  1.00  0.090          H  
ATOM   2008 2HD  PRO A 129     -47.999  46.656  25.048  1.00  0.090          H  
ATOM   2009  N   ALA A 130     -49.365  43.803  20.424  1.00  0.070          N  
ATOM   2010  CA  ALA A 130     -48.951  43.135  19.194  1.00  0.080          C  
ATOM   2011  C   ALA A 130     -48.473  44.107  18.133  1.00  0.070          C  
ATOM   2012  O   ALA A 130     -47.563  43.779  17.369  1.00  0.080          O  
ATOM   2013  CB  ALA A 130     -50.103  42.324  18.630  1.00  0.110          C  
ATOM   2014  H   ALA A 130     -50.257  43.566  20.832  1.00  0.080          H  
ATOM   2015  HA  ALA A 130     -48.125  42.469  19.438  1.00  0.100          H  
ATOM   2016 1HB  ALA A 130     -49.772  41.806  17.731  1.00  0.130          H  
ATOM   2017 2HB  ALA A 130     -50.432  41.596  19.370  1.00  0.130          H  
ATOM   2018 3HB  ALA A 130     -50.929  42.991  18.381  1.00  0.130          H  
ATOM   2019  N   ASP A 131     -49.124  45.267  18.042  1.00  0.070          N  
ATOM   2020  CA  ASP A 131     -48.826  46.299  17.076  1.00  0.070          C  
ATOM   2021  C   ASP A 131     -47.974  47.454  17.624  1.00  0.050          C  
ATOM   2022  O   ASP A 131     -47.830  48.494  16.968  1.00  0.060          O  
ATOM   2023  CB  ASP A 131     -50.148  46.801  16.508  1.00  0.100          C  
ATOM   2024  CG  ASP A 131     -51.074  47.284  17.612  1.00  0.100          C  
ATOM   2025  OD1 ASP A 131     -50.766  47.014  18.766  1.00  0.100          O  
ATOM   2026  OD2 ASP A 131     -52.080  47.879  17.320  1.00  0.100          O  
ATOM   2027  H   ASP A 131     -49.895  45.487  18.681  1.00  0.080          H  
ATOM   2028  HA  ASP A 131     -48.280  45.840  16.262  1.00  0.080          H  
ATOM   2029 1HB  ASP A 131     -49.963  47.619  15.813  1.00  0.120          H  
ATOM   2030 2HB  ASP A 131     -50.639  45.998  15.958  1.00  0.120          H  
ATOM   2031  N   GLY A 132     -47.377  47.286  18.802  1.00  0.040          N  
ATOM   2032  CA  GLY A 132     -46.556  48.348  19.369  1.00  0.020          C  
ATOM   2033  C   GLY A 132     -45.200  48.339  18.664  1.00  0.040          C  
ATOM   2034  O   GLY A 132     -44.815  47.294  18.140  1.00  0.040          O  
ATOM   2035  H   GLY A 132     -47.489  46.403  19.309  1.00  0.050          H  
ATOM   2036 1HA  GLY A 132     -47.064  49.303  19.231  1.00  0.020          H  
ATOM   2037 2HA  GLY A 132     -46.437  48.179  20.441  1.00  0.020          H  
ATOM   2038  N   PRO A 133     -44.394  49.417  18.782  1.00  0.050          N  
ATOM   2039  CA  PRO A 133     -43.075  49.607  18.175  1.00  0.070          C  
ATOM   2040  C   PRO A 133     -42.009  48.613  18.627  1.00  0.050          C  
ATOM   2041  O   PRO A 133     -40.979  48.425  17.959  1.00  0.040          O  
ATOM   2042  CB  PRO A 133     -42.719  51.037  18.589  1.00  0.110          C  
ATOM   2043  CG  PRO A 133     -43.527  51.309  19.832  1.00  0.110          C  
ATOM   2044  CD  PRO A 133     -44.826  50.549  19.634  1.00  0.110          C  
ATOM   2045  HA  PRO A 133     -43.216  49.534  17.091  1.00  0.080          H  
ATOM   2046 1HB  PRO A 133     -41.635  51.109  18.762  1.00  0.130          H  
ATOM   2047 2HB  PRO A 133     -42.968  51.728  17.766  1.00  0.130          H  
ATOM   2048 1HG  PRO A 133     -42.975  50.993  20.736  1.00  0.130          H  
ATOM   2049 2HG  PRO A 133     -43.689  52.393  19.934  1.00  0.130          H  
ATOM   2050 1HD  PRO A 133     -45.200  50.210  20.621  1.00  0.130          H  
ATOM   2051 2HD  PRO A 133     -45.560  51.177  19.102  1.00  0.130          H  
ATOM   2052  N   ILE A 134     -42.249  47.983  19.774  1.00  0.050          N  
ATOM   2053  CA  ILE A 134     -41.344  46.979  20.298  1.00  0.040          C  
ATOM   2054  C   ILE A 134     -41.579  45.690  19.504  1.00  0.030          C  
ATOM   2055  O   ILE A 134     -40.675  45.189  18.832  1.00  0.050          O  
ATOM   2056  CB  ILE A 134     -41.596  46.779  21.813  1.00  0.060          C  
ATOM   2057  CG1 ILE A 134     -41.300  48.117  22.625  1.00  0.060          C  
ATOM   2058  CG2 ILE A 134     -40.794  45.627  22.350  1.00  0.060          C  
ATOM   2059  CD1 ILE A 134     -39.859  48.643  22.578  1.00  0.060          C  
ATOM   2060  H   ILE A 134     -43.092  48.195  20.287  1.00  0.060          H  
ATOM   2061  HA  ILE A 134     -40.318  47.294  20.132  1.00  0.050          H  
ATOM   2062  HB  ILE A 134     -42.651  46.555  21.965  1.00  0.070          H  
ATOM   2063 1HG1 ILE A 134     -41.950  48.903  22.238  1.00  0.070          H  
ATOM   2064 2HG1 ILE A 134     -41.549  47.953  23.665  1.00  0.070          H  
ATOM   2065 1HG2 ILE A 134     -41.036  45.513  23.396  1.00  0.070          H  
ATOM   2066 2HG2 ILE A 134     -41.044  44.728  21.835  1.00  0.070          H  
ATOM   2067 3HG2 ILE A 134     -39.732  45.814  22.230  1.00  0.070          H  
ATOM   2068 1HD1 ILE A 134     -39.802  49.554  23.168  1.00  0.070          H  
ATOM   2069 2HD1 ILE A 134     -39.176  47.914  22.994  1.00  0.070          H  
ATOM   2070 3HD1 ILE A 134     -39.567  48.868  21.555  1.00  0.070          H  
ATOM   2071  N   MET A 135     -42.822  45.182  19.544  1.00  0.020          N  
ATOM   2072  CA  MET A 135     -43.238  43.956  18.840  1.00  0.010          C  
ATOM   2073  C   MET A 135     -43.170  44.061  17.325  1.00  0.020          C  
ATOM   2074  O   MET A 135     -42.973  43.062  16.639  1.00  0.010          O  
ATOM   2075  CB  MET A 135     -44.651  43.563  19.269  1.00  0.020          C  
ATOM   2076  CG  MET A 135     -44.815  43.086  20.722  1.00  0.020          C  
ATOM   2077  SD  MET A 135     -43.906  41.555  21.109  1.00  0.020          S  
ATOM   2078  CE  MET A 135     -42.433  42.118  21.915  1.00  0.020          C  
ATOM   2079  H   MET A 135     -43.513  45.659  20.102  1.00  0.020          H  
ATOM   2080  HA  MET A 135     -42.555  43.158  19.115  1.00  0.010          H  
ATOM   2081 1HB  MET A 135     -45.312  44.428  19.141  1.00  0.020          H  
ATOM   2082 2HB  MET A 135     -45.032  42.784  18.609  1.00  0.020          H  
ATOM   2083 1HG  MET A 135     -44.447  43.863  21.354  1.00  0.020          H  
ATOM   2084 2HG  MET A 135     -45.876  42.935  20.948  1.00  0.020          H  
ATOM   2085 1HE  MET A 135     -41.814  41.258  22.155  1.00  0.020          H  
ATOM   2086 2HE  MET A 135     -41.896  42.765  21.259  1.00  0.020          H  
ATOM   2087 3HE  MET A 135     -42.687  42.657  22.821  1.00  0.020          H  
ATOM   2088  N   GLN A 136     -43.336  45.264  16.792  1.00  0.040          N  
ATOM   2089  CA  GLN A 136     -43.257  45.471  15.359  1.00  0.060          C  
ATOM   2090  C   GLN A 136     -41.854  45.821  14.874  1.00  0.080          C  
ATOM   2091  O   GLN A 136     -41.678  46.096  13.687  1.00  0.110          O  
ATOM   2092  CB  GLN A 136     -44.225  46.571  14.931  1.00  0.080          C  
ATOM   2093  CG  GLN A 136     -45.670  46.254  15.108  1.00  0.080          C  
ATOM   2094  CD  GLN A 136     -46.103  45.148  14.210  1.00  0.080          C  
ATOM   2095  OE1 GLN A 136     -45.865  45.215  12.998  1.00  0.080          O  
ATOM   2096  NE2 GLN A 136     -46.729  44.126  14.758  1.00  0.080          N  
ATOM   2097  H   GLN A 136     -43.590  46.060  17.384  1.00  0.050          H  
ATOM   2098  HA  GLN A 136     -43.548  44.543  14.869  1.00  0.070          H  
ATOM   2099 1HB  GLN A 136     -44.035  47.454  15.538  1.00  0.090          H  
ATOM   2100 2HB  GLN A 136     -44.057  46.827  13.889  1.00  0.090          H  
ATOM   2101 1HG  GLN A 136     -45.820  45.923  16.138  1.00  0.090          H  
ATOM   2102 2HG  GLN A 136     -46.271  47.140  14.907  1.00  0.090          H  
ATOM   2103 1HE2 GLN A 136     -47.033  43.361  14.197  1.00  0.090          H  
ATOM   2104 2HE2 GLN A 136     -46.914  44.112  15.763  1.00  0.090          H  
ATOM   2105  N   ASN A 137     -40.859  45.869  15.774  1.00  0.070          N  
ATOM   2106  CA  ASN A 137     -39.502  46.241  15.391  1.00  0.080          C  
ATOM   2107  C   ASN A 137     -39.480  47.583  14.641  1.00  0.060          C  
ATOM   2108  O   ASN A 137     -38.828  47.707  13.603  1.00  0.070          O  
ATOM   2109  CB  ASN A 137     -38.873  45.127  14.562  1.00  0.110          C  
ATOM   2110  CG  ASN A 137     -37.372  45.220  14.451  1.00  0.110          C  
ATOM   2111  OD1 ASN A 137     -36.694  45.694  15.366  1.00  0.110          O  
ATOM   2112  ND2 ASN A 137     -36.840  44.769  13.339  1.00  0.110          N  
ATOM   2113  H   ASN A 137     -41.017  45.607  16.748  1.00  0.080          H  
ATOM   2114  HA  ASN A 137     -38.920  46.366  16.299  1.00  0.100          H  
ATOM   2115 1HB  ASN A 137     -39.128  44.162  15.016  1.00  0.130          H  
ATOM   2116 2HB  ASN A 137     -39.295  45.133  13.558  1.00  0.130          H  
ATOM   2117 1HD2 ASN A 137     -35.849  44.804  13.205  1.00  0.130          H  
ATOM   2118 2HD2 ASN A 137     -37.429  44.395  12.623  1.00  0.130          H  
ATOM   2119  N   GLN A 138     -40.217  48.580  15.157  1.00  0.060          N  
ATOM   2120  CA  GLN A 138     -40.295  49.897  14.526  1.00  0.060          C  
ATOM   2121  C   GLN A 138     -39.308  50.861  15.120  1.00  0.120          C  
ATOM   2122  O   GLN A 138     -38.960  51.864  14.492  1.00  0.220          O  
ATOM   2123  CB  GLN A 138     -41.684  50.506  14.667  1.00  0.080          C  
ATOM   2124  CG  GLN A 138     -42.766  49.761  13.949  1.00  0.080          C  
ATOM   2125  CD  GLN A 138     -44.159  50.276  14.301  1.00  0.080          C  
ATOM   2126  OE1 GLN A 138     -44.288  51.164  15.152  1.00  0.080          O  
ATOM   2127  NE2 GLN A 138     -45.187  49.716  13.668  1.00  0.080          N  
ATOM   2128  H   GLN A 138     -40.696  48.414  16.041  1.00  0.070          H  
ATOM   2129  HA  GLN A 138     -40.063  49.786  13.467  1.00  0.070          H  
ATOM   2130 1HB  GLN A 138     -41.920  50.596  15.701  1.00  0.100          H  
ATOM   2131 2HB  GLN A 138     -41.666  51.515  14.262  1.00  0.100          H  
ATOM   2132 1HG  GLN A 138     -42.618  49.884  12.878  1.00  0.100          H  
ATOM   2133 2HG  GLN A 138     -42.676  48.728  14.204  1.00  0.100          H  
ATOM   2134 1HE2 GLN A 138     -46.133  49.989  13.875  1.00  0.100          H  
ATOM   2135 2HE2 GLN A 138     -45.028  48.997  12.991  1.00  0.100          H  
ATOM   2136  N   SER A 139     -38.904  50.612  16.350  1.00  0.100          N  
ATOM   2137  CA  SER A 139     -37.985  51.549  16.948  1.00  0.150          C  
ATOM   2138  C   SER A 139     -36.612  51.516  16.271  1.00  0.170          C  
ATOM   2139  O   SER A 139     -36.186  50.485  15.728  1.00  0.270          O  
ATOM   2140  CB  SER A 139     -37.890  51.292  18.408  1.00  0.190          C  
ATOM   2141  OG  SER A 139     -37.288  50.084  18.685  1.00  0.190          O  
ATOM   2142  H   SER A 139     -39.278  49.814  16.866  1.00  0.120          H  
ATOM   2143  HA  SER A 139     -38.384  52.537  16.825  1.00  0.180          H  
ATOM   2144 1HB  SER A 139     -37.322  52.084  18.832  1.00  0.230          H  
ATOM   2145 2HB  SER A 139     -38.888  51.317  18.831  1.00  0.230          H  
ATOM   2146  HG  SER A 139     -36.340  50.294  18.844  1.00  0.230          H  
ATOM   2147  N   VAL A 140     -35.915  52.654  16.369  1.00  0.100          N  
ATOM   2148  CA  VAL A 140     -34.585  52.906  15.822  1.00  0.170          C  
ATOM   2149  C   VAL A 140     -33.531  52.980  16.890  1.00  0.090          C  
ATOM   2150  O   VAL A 140     -32.467  52.391  16.736  1.00  0.250          O  
ATOM   2151  CB  VAL A 140     -34.551  54.251  15.063  1.00  0.210          C  
ATOM   2152  CG1 VAL A 140     -33.156  54.575  14.538  1.00  0.210          C  
ATOM   2153  CG2 VAL A 140     -35.462  54.182  13.977  1.00  0.210          C  
ATOM   2154  H   VAL A 140     -36.371  53.424  16.844  1.00  0.120          H  
ATOM   2155  HA  VAL A 140     -34.338  52.100  15.134  1.00  0.200          H  
ATOM   2156  HB  VAL A 140     -34.851  55.048  15.741  1.00  0.250          H  
ATOM   2157 1HG1 VAL A 140     -33.184  55.525  14.009  1.00  0.250          H  
ATOM   2158 2HG1 VAL A 140     -32.450  54.649  15.339  1.00  0.250          H  
ATOM   2159 3HG1 VAL A 140     -32.836  53.788  13.854  1.00  0.250          H  
ATOM   2160 1HG2 VAL A 140     -35.477  55.130  13.446  1.00  0.250          H  
ATOM   2161 2HG2 VAL A 140     -35.156  53.385  13.300  1.00  0.250          H  
ATOM   2162 3HG2 VAL A 140     -36.429  53.968  14.376  1.00  0.250          H  
ATOM   2163  N   ASP A 141     -33.746  53.826  17.892  1.00  0.120          N  
ATOM   2164  CA  ASP A 141     -32.722  53.913  18.922  1.00  0.130          C  
ATOM   2165  C   ASP A 141     -33.213  54.677  20.145  1.00  0.070          C  
ATOM   2166  O   ASP A 141     -34.314  55.216  20.142  1.00  0.150          O  
ATOM   2167  CB  ASP A 141     -31.487  54.607  18.344  1.00  0.180          C  
ATOM   2168  CG  ASP A 141     -30.263  54.062  18.888  1.00  0.180          C  
ATOM   2169  OD1 ASP A 141     -30.291  53.578  20.012  1.00  0.180          O  
ATOM   2170  OD2 ASP A 141     -29.283  54.084  18.162  1.00  0.180          O  
ATOM   2171  H   ASP A 141     -34.642  54.308  17.954  1.00  0.140          H  
ATOM   2172  HA  ASP A 141     -32.461  52.898  19.235  1.00  0.160          H  
ATOM   2173 1HB  ASP A 141     -31.443  54.523  17.281  1.00  0.210          H  
ATOM   2174 2HB  ASP A 141     -31.527  55.672  18.589  1.00  0.210          H  
ATOM   2175  N   TRP A 142     -32.388  54.788  21.164  1.00  0.090          N  
ATOM   2176  CA  TRP A 142     -32.757  55.611  22.318  1.00  0.080          C  
ATOM   2177  C   TRP A 142     -32.265  57.051  22.166  1.00  0.060          C  
ATOM   2178  O   TRP A 142     -31.161  57.298  21.683  1.00  0.140          O  
ATOM   2179  CB  TRP A 142     -32.250  55.011  23.630  1.00  0.120          C  
ATOM   2180  CG  TRP A 142     -32.981  53.752  24.039  1.00  0.120          C  
ATOM   2181  CD1 TRP A 142     -32.555  52.473  23.897  1.00  0.120          C  
ATOM   2182  CD2 TRP A 142     -34.292  53.663  24.659  1.00  0.120          C  
ATOM   2183  NE1 TRP A 142     -33.500  51.612  24.392  1.00  0.120          N  
ATOM   2184  CE2 TRP A 142     -34.558  52.317  24.853  1.00  0.120          C  
ATOM   2185  CE3 TRP A 142     -35.231  54.600  25.060  1.00  0.120          C  
ATOM   2186  CZ2 TRP A 142     -35.738  51.875  25.426  1.00  0.120          C  
ATOM   2187  CZ3 TRP A 142     -36.412  54.166  25.643  1.00  0.120          C  
ATOM   2188  CH2 TRP A 142     -36.659  52.835  25.816  1.00  0.120          C  
ATOM   2189  H   TRP A 142     -31.492  54.294  21.094  1.00  0.110          H  
ATOM   2190  HA  TRP A 142     -33.842  55.643  22.383  1.00  0.100          H  
ATOM   2191 1HB  TRP A 142     -31.188  54.778  23.533  1.00  0.140          H  
ATOM   2192 2HB  TRP A 142     -32.353  55.750  24.428  1.00  0.140          H  
ATOM   2193  HD1 TRP A 142     -31.603  52.174  23.459  1.00  0.140          H  
ATOM   2194  HE1 TRP A 142     -33.456  50.577  24.422  1.00  0.140          H  
ATOM   2195  HE3 TRP A 142     -35.035  55.654  24.924  1.00  0.140          H  
ATOM   2196  HZ2 TRP A 142     -35.944  50.812  25.572  1.00  0.140          H  
ATOM   2197  HZ3 TRP A 142     -37.140  54.916  25.955  1.00  0.140          H  
ATOM   2198  HH2 TRP A 142     -37.593  52.520  26.269  1.00  0.140          H  
ATOM   2199  N   GLU A 143     -33.060  58.006  22.620  1.00  0.040          N  
ATOM   2200  CA  GLU A 143     -32.642  59.393  22.621  1.00  0.040          C  
ATOM   2201  C   GLU A 143     -31.685  59.576  23.809  1.00  0.030          C  
ATOM   2202  O   GLU A 143     -31.762  58.798  24.765  1.00  0.060          O  
ATOM   2203  CB  GLU A 143     -33.856  60.332  22.735  1.00  0.060          C  
ATOM   2204  CG  GLU A 143     -34.825  60.313  21.527  1.00  0.060          C  
ATOM   2205  CD  GLU A 143     -35.994  61.284  21.699  1.00  0.060          C  
ATOM   2206  OE1 GLU A 143     -36.057  61.909  22.726  1.00  0.060          O  
ATOM   2207  OE2 GLU A 143     -36.809  61.407  20.811  1.00  0.060          O  
ATOM   2208  H   GLU A 143     -33.990  57.769  22.964  1.00  0.050          H  
ATOM   2209  HA  GLU A 143     -32.147  59.586  21.680  1.00  0.050          H  
ATOM   2210 1HB  GLU A 143     -34.437  60.055  23.616  1.00  0.070          H  
ATOM   2211 2HB  GLU A 143     -33.522  61.356  22.882  1.00  0.070          H  
ATOM   2212 1HG  GLU A 143     -34.274  60.569  20.624  1.00  0.070          H  
ATOM   2213 2HG  GLU A 143     -35.217  59.299  21.406  1.00  0.070          H  
ATOM   2214  N   PRO A 144     -30.749  60.540  23.774  1.00  0.030          N  
ATOM   2215  CA  PRO A 144     -29.886  60.896  24.885  1.00  0.040          C  
ATOM   2216  C   PRO A 144     -30.745  61.309  26.071  1.00  0.060          C  
ATOM   2217  O   PRO A 144     -31.799  61.918  25.875  1.00  0.100          O  
ATOM   2218  CB  PRO A 144     -29.098  62.094  24.340  1.00  0.060          C  
ATOM   2219  CG  PRO A 144     -29.135  61.935  22.835  1.00  0.060          C  
ATOM   2220  CD  PRO A 144     -30.488  61.315  22.536  1.00  0.060          C  
ATOM   2221  HA  PRO A 144     -29.235  60.047  25.140  1.00  0.050          H  
ATOM   2222 1HB  PRO A 144     -29.560  63.032  24.685  1.00  0.070          H  
ATOM   2223 2HB  PRO A 144     -28.076  62.075  24.749  1.00  0.070          H  
ATOM   2224 1HG  PRO A 144     -29.004  62.916  22.351  1.00  0.070          H  
ATOM   2225 2HG  PRO A 144     -28.311  61.311  22.503  1.00  0.070          H  
ATOM   2226 1HD  PRO A 144     -31.259  62.085  22.382  1.00  0.070          H  
ATOM   2227 2HD  PRO A 144     -30.351  60.665  21.665  1.00  0.070          H  
ATOM   2228  N   SER A 145     -30.295  61.012  27.284  1.00  0.060          N  
ATOM   2229  CA  SER A 145     -31.054  61.400  28.477  1.00  0.110          C  
ATOM   2230  C   SER A 145     -30.172  61.490  29.714  1.00  0.120          C  
ATOM   2231  O   SER A 145     -29.007  61.081  29.703  1.00  0.120          O  
ATOM   2232  CB  SER A 145     -32.239  60.481  28.732  1.00  0.130          C  
ATOM   2233  OG  SER A 145     -33.022  60.984  29.801  1.00  0.130          O  
ATOM   2234  H   SER A 145     -29.406  60.506  27.365  1.00  0.070          H  
ATOM   2235  HA  SER A 145     -31.466  62.394  28.298  1.00  0.130          H  
ATOM   2236 1HB  SER A 145     -32.851  60.404  27.833  1.00  0.160          H  
ATOM   2237 2HB  SER A 145     -31.887  59.482  28.976  1.00  0.160          H  
ATOM   2238  HG  SER A 145     -33.880  60.467  29.807  1.00  0.160          H  
ATOM   2239  N   THR A 146     -30.681  62.149  30.750  1.00  0.080          N  
ATOM   2240  CA  THR A 146     -29.924  62.272  31.997  1.00  0.060          C  
ATOM   2241  C   THR A 146     -30.668  61.658  33.168  1.00  0.080          C  
ATOM   2242  O   THR A 146     -31.817  62.005  33.448  1.00  0.140          O  
ATOM   2243  CB  THR A 146     -29.558  63.745  32.291  1.00  0.090          C  
ATOM   2244  OG1 THR A 146     -28.741  64.259  31.217  1.00  0.090          O  
ATOM   2245  CG2 THR A 146     -28.782  63.847  33.584  1.00  0.090          C  
ATOM   2246  H   THR A 146     -31.641  62.474  30.689  1.00  0.100          H  
ATOM   2247  HA  THR A 146     -29.006  61.712  31.896  1.00  0.070          H  
ATOM   2248  HB  THR A 146     -30.467  64.338  32.367  1.00  0.110          H  
ATOM   2249  HG1 THR A 146     -29.286  64.345  30.429  1.00  0.110          H  
ATOM   2250 1HG2 THR A 146     -28.529  64.889  33.767  1.00  0.110          H  
ATOM   2251 2HG2 THR A 146     -29.380  63.474  34.412  1.00  0.110          H  
ATOM   2252 3HG2 THR A 146     -27.873  63.271  33.511  1.00  0.110          H  
ATOM   2253  N   GLU A 147     -29.985  60.744  33.841  1.00  0.040          N  
ATOM   2254  CA  GLU A 147     -30.517  59.991  34.962  1.00  0.030          C  
ATOM   2255  C   GLU A 147     -30.161  60.569  36.305  1.00  0.030          C  
ATOM   2256  O   GLU A 147     -29.006  60.922  36.559  1.00  0.030          O  
ATOM   2257  CB  GLU A 147     -30.017  58.549  34.858  1.00  0.050          C  
ATOM   2258  CG  GLU A 147     -30.517  57.573  35.931  1.00  0.050          C  
ATOM   2259  CD  GLU A 147     -30.098  56.196  35.599  1.00  0.050          C  
ATOM   2260  OE1 GLU A 147     -29.416  56.066  34.617  1.00  0.050          O  
ATOM   2261  OE2 GLU A 147     -30.458  55.260  36.281  1.00  0.050          O  
ATOM   2262  H   GLU A 147     -29.025  60.568  33.530  1.00  0.050          H  
ATOM   2263  HA  GLU A 147     -31.601  60.008  34.895  1.00  0.040          H  
ATOM   2264 1HB  GLU A 147     -30.271  58.148  33.874  1.00  0.060          H  
ATOM   2265 2HB  GLU A 147     -28.927  58.556  34.918  1.00  0.060          H  
ATOM   2266 1HG  GLU A 147     -30.083  57.858  36.880  1.00  0.060          H  
ATOM   2267 2HG  GLU A 147     -31.586  57.615  36.057  1.00  0.060          H  
ATOM   2268  N   LYS A 148     -31.148  60.686  37.187  1.00  0.030          N  
ATOM   2269  CA  LYS A 148     -30.830  61.184  38.513  1.00  0.040          C  
ATOM   2270  C   LYS A 148     -30.428  60.023  39.386  1.00  0.030          C  
ATOM   2271  O   LYS A 148     -31.117  59.004  39.426  1.00  0.040          O  
ATOM   2272  CB  LYS A 148     -31.999  61.939  39.145  1.00  0.050          C  
ATOM   2273  CG  LYS A 148     -31.650  62.572  40.508  1.00  0.050          C  
ATOM   2274  CD  LYS A 148     -32.795  63.413  41.058  1.00  0.050          C  
ATOM   2275  CE  LYS A 148     -32.415  64.052  42.389  1.00  0.050          C  
ATOM   2276  NZ  LYS A 148     -33.523  64.882  42.947  1.00  0.050          N  
ATOM   2277  H   LYS A 148     -32.108  60.399  36.954  1.00  0.040          H  
ATOM   2278  HA  LYS A 148     -29.977  61.860  38.450  1.00  0.050          H  
ATOM   2279 1HB  LYS A 148     -32.338  62.718  38.470  1.00  0.060          H  
ATOM   2280 2HB  LYS A 148     -32.834  61.251  39.293  1.00  0.060          H  
ATOM   2281 1HG  LYS A 148     -31.432  61.782  41.229  1.00  0.060          H  
ATOM   2282 2HG  LYS A 148     -30.754  63.190  40.408  1.00  0.060          H  
ATOM   2283 1HD  LYS A 148     -33.045  64.202  40.346  1.00  0.060          H  
ATOM   2284 2HD  LYS A 148     -33.670  62.782  41.202  1.00  0.060          H  
ATOM   2285 1HE  LYS A 148     -32.168  63.271  43.101  1.00  0.060          H  
ATOM   2286 2HE  LYS A 148     -31.538  64.686  42.241  1.00  0.060          H  
ATOM   2287 1HZ  LYS A 148     -33.230  65.289  43.828  1.00  0.060          H  
ATOM   2288 2HZ  LYS A 148     -33.752  65.622  42.295  1.00  0.060          H  
ATOM   2289 3HZ  LYS A 148     -34.338  64.305  43.099  1.00  0.060          H  
ATOM   2290  N   ILE A 149     -29.298  60.159  40.065  1.00  0.030          N  
ATOM   2291  CA  ILE A 149     -28.812  59.128  40.964  1.00  0.030          C  
ATOM   2292  C   ILE A 149     -28.896  59.624  42.397  1.00  0.040          C  
ATOM   2293  O   ILE A 149     -28.365  60.685  42.731  1.00  0.050          O  
ATOM   2294  CB  ILE A 149     -27.345  58.742  40.652  1.00  0.040          C  
ATOM   2295  CG1 ILE A 149     -27.163  58.322  39.162  1.00  0.040          C  
ATOM   2296  CG2 ILE A 149     -26.875  57.606  41.598  1.00  0.040          C  
ATOM   2297  CD1 ILE A 149     -27.952  57.095  38.689  1.00  0.040          C  
ATOM   2298  H   ILE A 149     -28.755  61.018  39.968  1.00  0.040          H  
ATOM   2299  HA  ILE A 149     -29.441  58.252  40.877  1.00  0.040          H  
ATOM   2300  HB  ILE A 149     -26.712  59.614  40.804  1.00  0.050          H  
ATOM   2301 1HG1 ILE A 149     -27.452  59.172  38.534  1.00  0.050          H  
ATOM   2302 2HG1 ILE A 149     -26.112  58.133  39.011  1.00  0.050          H  
ATOM   2303 1HG2 ILE A 149     -25.845  57.363  41.371  1.00  0.050          H  
ATOM   2304 2HG2 ILE A 149     -26.945  57.930  42.638  1.00  0.050          H  
ATOM   2305 3HG2 ILE A 149     -27.495  56.725  41.462  1.00  0.050          H  
ATOM   2306 1HD1 ILE A 149     -27.739  56.914  37.634  1.00  0.050          H  
ATOM   2307 2HD1 ILE A 149     -27.676  56.212  39.257  1.00  0.050          H  
ATOM   2308 3HD1 ILE A 149     -28.996  57.281  38.806  1.00  0.050          H  
ATOM   2309  N   THR A 150     -29.528  58.842  43.256  1.00  0.040          N  
ATOM   2310  CA  THR A 150     -29.653  59.180  44.665  1.00  0.050          C  
ATOM   2311  C   THR A 150     -28.950  58.112  45.481  1.00  0.060          C  
ATOM   2312  O   THR A 150     -28.475  57.111  44.932  1.00  0.070          O  
ATOM   2313  CB  THR A 150     -31.124  59.339  45.092  1.00  0.070          C  
ATOM   2314  OG1 THR A 150     -31.794  58.080  45.004  1.00  0.070          O  
ATOM   2315  CG2 THR A 150     -31.800  60.341  44.154  1.00  0.070          C  
ATOM   2316  H   THR A 150     -29.974  57.994  42.897  1.00  0.050          H  
ATOM   2317  HA  THR A 150     -29.150  60.126  44.853  1.00  0.060          H  
ATOM   2318  HB  THR A 150     -31.172  59.704  46.115  1.00  0.080          H  
ATOM   2319  HG1 THR A 150     -32.660  58.146  45.420  1.00  0.080          H  
ATOM   2320 1HG2 THR A 150     -32.840  60.469  44.446  1.00  0.080          H  
ATOM   2321 2HG2 THR A 150     -31.280  61.295  44.223  1.00  0.080          H  
ATOM   2322 3HG2 THR A 150     -31.759  59.979  43.128  1.00  0.080          H  
ATOM   2323  N   ALA A 151     -28.849  58.307  46.792  1.00  0.080          N  
ATOM   2324  CA  ALA A 151     -28.137  57.323  47.598  1.00  0.090          C  
ATOM   2325  C   ALA A 151     -28.771  57.102  48.954  1.00  0.050          C  
ATOM   2326  O   ALA A 151     -29.189  58.053  49.620  1.00  0.040          O  
ATOM   2327  CB  ALA A 151     -26.710  57.806  47.800  1.00  0.120          C  
ATOM   2328  H   ALA A 151     -29.262  59.125  47.218  1.00  0.100          H  
ATOM   2329  HA  ALA A 151     -28.141  56.371  47.069  1.00  0.110          H  
ATOM   2330 1HB  ALA A 151     -26.172  57.080  48.376  1.00  0.150          H  
ATOM   2331 2HB  ALA A 151     -26.219  57.952  46.842  1.00  0.150          H  
ATOM   2332 3HB  ALA A 151     -26.716  58.754  48.336  1.00  0.150          H  
ATOM   2333  N   SER A 152     -28.803  55.836  49.365  1.00  0.030          N  
ATOM   2334  CA  SER A 152     -29.297  55.438  50.682  1.00  0.010          C  
ATOM   2335  C   SER A 152     -28.928  53.995  51.003  1.00  0.050          C  
ATOM   2336  O   SER A 152     -28.773  53.177  50.103  1.00  0.120          O  
ATOM   2337  CB  SER A 152     -30.810  55.600  50.761  1.00  0.020          C  
ATOM   2338  OG  SER A 152     -31.468  54.709  49.893  1.00  0.020          O  
ATOM   2339  H   SER A 152     -28.441  55.118  48.729  1.00  0.040          H  
ATOM   2340  HA  SER A 152     -28.836  56.084  51.431  1.00  0.010          H  
ATOM   2341 1HB  SER A 152     -31.135  55.411  51.785  1.00  0.030          H  
ATOM   2342 2HB  SER A 152     -31.089  56.621  50.517  1.00  0.030          H  
ATOM   2343  HG  SER A 152     -32.404  54.886  49.990  1.00  0.030          H  
ATOM   2344  N   ASP A 153     -28.792  53.682  52.288  1.00  0.010          N  
ATOM   2345  CA  ASP A 153     -28.595  52.319  52.785  1.00  0.020          C  
ATOM   2346  C   ASP A 153     -27.497  51.499  52.084  1.00  0.030          C  
ATOM   2347  O   ASP A 153     -27.651  50.295  51.880  1.00  0.070          O  
ATOM   2348  CB  ASP A 153     -29.924  51.570  52.738  1.00  0.020          C  
ATOM   2349  CG  ASP A 153     -30.972  52.227  53.653  1.00  0.020          C  
ATOM   2350  OD1 ASP A 153     -30.581  52.852  54.625  1.00  0.020          O  
ATOM   2351  OD2 ASP A 153     -32.144  52.105  53.377  1.00  0.020          O  
ATOM   2352  H   ASP A 153     -28.907  54.413  52.979  1.00  0.010          H  
ATOM   2353  HA  ASP A 153     -28.311  52.398  53.835  1.00  0.020          H  
ATOM   2354 1HB  ASP A 153     -30.299  51.550  51.711  1.00  0.030          H  
ATOM   2355 2HB  ASP A 153     -29.776  50.538  53.055  1.00  0.030          H  
ATOM   2356  N   GLY A 154     -26.377  52.129  51.736  1.00  0.020          N  
ATOM   2357  CA  GLY A 154     -25.274  51.410  51.102  1.00  0.040          C  
ATOM   2358  C   GLY A 154     -25.403  51.200  49.582  1.00  0.040          C  
ATOM   2359  O   GLY A 154     -24.486  50.638  48.965  1.00  0.050          O  
ATOM   2360  H   GLY A 154     -26.280  53.117  51.927  1.00  0.020          H  
ATOM   2361 1HA  GLY A 154     -24.343  51.922  51.321  1.00  0.050          H  
ATOM   2362 2HA  GLY A 154     -25.190  50.434  51.576  1.00  0.050          H  
ATOM   2363  N   VAL A 155     -26.514  51.655  48.980  1.00  0.020          N  
ATOM   2364  CA  VAL A 155     -26.771  51.480  47.546  1.00  0.030          C  
ATOM   2365  C   VAL A 155     -27.136  52.770  46.820  1.00  0.030          C  
ATOM   2366  O   VAL A 155     -27.474  53.790  47.432  1.00  0.040          O  
ATOM   2367  CB  VAL A 155     -27.905  50.446  47.306  1.00  0.040          C  
ATOM   2368  CG1 VAL A 155     -27.506  49.107  47.874  1.00  0.040          C  
ATOM   2369  CG2 VAL A 155     -29.214  50.916  47.928  1.00  0.040          C  
ATOM   2370  H   VAL A 155     -27.228  52.123  49.547  1.00  0.020          H  
ATOM   2371  HA  VAL A 155     -25.872  51.093  47.080  1.00  0.040          H  
ATOM   2372  HB  VAL A 155     -28.044  50.330  46.238  1.00  0.050          H  
ATOM   2373 1HG1 VAL A 155     -28.285  48.375  47.673  1.00  0.050          H  
ATOM   2374 2HG1 VAL A 155     -26.582  48.799  47.409  1.00  0.050          H  
ATOM   2375 3HG1 VAL A 155     -27.362  49.193  48.951  1.00  0.050          H  
ATOM   2376 1HG2 VAL A 155     -29.992  50.184  47.728  1.00  0.050          H  
ATOM   2377 2HG2 VAL A 155     -29.085  51.018  49.004  1.00  0.050          H  
ATOM   2378 3HG2 VAL A 155     -29.510  51.878  47.507  1.00  0.050          H  
ATOM   2379  N   LEU A 156     -27.075  52.719  45.493  1.00  0.030          N  
ATOM   2380  CA  LEU A 156     -27.490  53.867  44.697  1.00  0.040          C  
ATOM   2381  C   LEU A 156     -28.760  53.576  43.927  1.00  0.030          C  
ATOM   2382  O   LEU A 156     -29.018  52.445  43.520  1.00  0.030          O  
ATOM   2383  CB  LEU A 156     -26.392  54.310  43.737  1.00  0.050          C  
ATOM   2384  CG  LEU A 156     -25.041  54.689  44.357  1.00  0.050          C  
ATOM   2385  CD1 LEU A 156     -24.120  55.057  43.259  1.00  0.050          C  
ATOM   2386  CD2 LEU A 156     -25.185  55.830  45.320  1.00  0.050          C  
ATOM   2387  H   LEU A 156     -26.797  51.838  45.042  1.00  0.040          H  
ATOM   2388  HA  LEU A 156     -27.723  54.691  45.362  1.00  0.050          H  
ATOM   2389 1HB  LEU A 156     -26.215  53.515  43.026  1.00  0.060          H  
ATOM   2390 2HB  LEU A 156     -26.759  55.173  43.196  1.00  0.060          H  
ATOM   2391  HG  LEU A 156     -24.630  53.836  44.886  1.00  0.060          H  
ATOM   2392 1HD1 LEU A 156     -23.185  55.330  43.673  1.00  0.060          H  
ATOM   2393 2HD1 LEU A 156     -24.001  54.213  42.599  1.00  0.060          H  
ATOM   2394 3HD1 LEU A 156     -24.519  55.901  42.709  1.00  0.060          H  
ATOM   2395 1HD2 LEU A 156     -24.216  56.076  45.735  1.00  0.060          H  
ATOM   2396 2HD2 LEU A 156     -25.592  56.702  44.801  1.00  0.060          H  
ATOM   2397 3HD2 LEU A 156     -25.843  55.551  46.128  1.00  0.060          H  
ATOM   2398  N   LYS A 157     -29.559  54.603  43.696  1.00  0.020          N  
ATOM   2399  CA  LYS A 157     -30.788  54.395  42.935  1.00  0.030          C  
ATOM   2400  C   LYS A 157     -30.950  55.405  41.810  1.00  0.020          C  
ATOM   2401  O   LYS A 157     -30.787  56.609  41.999  1.00  0.030          O  
ATOM   2402  CB  LYS A 157     -31.988  54.434  43.884  1.00  0.040          C  
ATOM   2403  CG  LYS A 157     -31.979  53.304  44.926  1.00  0.040          C  
ATOM   2404  CD  LYS A 157     -33.196  53.328  45.829  1.00  0.040          C  
ATOM   2405  CE  LYS A 157     -33.125  52.197  46.858  1.00  0.040          C  
ATOM   2406  NZ  LYS A 157     -34.302  52.196  47.780  1.00  0.040          N  
ATOM   2407  H   LYS A 157     -29.295  55.527  44.055  1.00  0.020          H  
ATOM   2408  HA  LYS A 157     -30.750  53.411  42.476  1.00  0.040          H  
ATOM   2409 1HB  LYS A 157     -32.004  55.389  44.411  1.00  0.050          H  
ATOM   2410 2HB  LYS A 157     -32.908  54.355  43.305  1.00  0.050          H  
ATOM   2411 1HG  LYS A 157     -31.943  52.351  44.402  1.00  0.050          H  
ATOM   2412 2HG  LYS A 157     -31.090  53.387  45.549  1.00  0.050          H  
ATOM   2413 1HD  LYS A 157     -33.251  54.286  46.347  1.00  0.050          H  
ATOM   2414 2HD  LYS A 157     -34.095  53.202  45.225  1.00  0.050          H  
ATOM   2415 1HE  LYS A 157     -33.088  51.243  46.328  1.00  0.050          H  
ATOM   2416 2HE  LYS A 157     -32.213  52.308  47.447  1.00  0.050          H  
ATOM   2417 1HZ  LYS A 157     -34.211  51.431  48.435  1.00  0.050          H  
ATOM   2418 2HZ  LYS A 157     -34.340  53.070  48.291  1.00  0.050          H  
ATOM   2419 3HZ  LYS A 157     -35.151  52.080  47.244  1.00  0.050          H  
ATOM   2420  N   GLY A 158     -31.238  54.903  40.616  1.00  0.050          N  
ATOM   2421  CA  GLY A 158     -31.424  55.750  39.451  1.00  0.020          C  
ATOM   2422  C   GLY A 158     -32.883  55.942  39.060  1.00  0.050          C  
ATOM   2423  O   GLY A 158     -33.699  55.012  39.162  1.00  0.110          O  
ATOM   2424  H   GLY A 158     -31.361  53.900  40.535  1.00  0.110          H  
ATOM   2425 1HA  GLY A 158     -30.983  56.710  39.652  1.00  0.020          H  
ATOM   2426 2HA  GLY A 158     -30.876  55.329  38.613  1.00  0.020          H  
ATOM   2427  N   ASP A 159     -33.185  57.115  38.495  1.00  0.050          N  
ATOM   2428  CA  ASP A 159     -34.526  57.409  37.984  1.00  0.130          C  
ATOM   2429  C   ASP A 159     -34.448  58.292  36.719  1.00  0.080          C  
ATOM   2430  O   ASP A 159     -33.985  59.446  36.765  1.00  0.110          O  
ATOM   2431  CB  ASP A 159     -35.376  58.058  39.090  1.00  0.150          C  
ATOM   2432  CG  ASP A 159     -36.850  58.235  38.720  1.00  0.150          C  
ATOM   2433  OD1 ASP A 159     -37.196  58.144  37.558  1.00  0.150          O  
ATOM   2434  OD2 ASP A 159     -37.679  58.355  39.616  1.00  0.150          O  
ATOM   2435  H   ASP A 159     -32.468  57.846  38.527  1.00  0.060          H  
ATOM   2436  HA  ASP A 159     -35.001  56.469  37.700  1.00  0.160          H  
ATOM   2437 1HB  ASP A 159     -35.317  57.444  39.988  1.00  0.180          H  
ATOM   2438 2HB  ASP A 159     -34.956  59.036  39.336  1.00  0.180          H  
ATOM   2439  N   VAL A 160     -34.766  57.693  35.557  1.00  0.080          N  
ATOM   2440  CA  VAL A 160     -34.663  58.410  34.281  1.00  0.080          C  
ATOM   2441  C   VAL A 160     -35.829  58.170  33.336  1.00  0.070          C  
ATOM   2442  O   VAL A 160     -36.338  57.053  33.206  1.00  0.080          O  
ATOM   2443  CB  VAL A 160     -33.337  58.037  33.568  1.00  0.110          C  
ATOM   2444  CG1 VAL A 160     -33.297  56.591  33.195  1.00  0.110          C  
ATOM   2445  CG2 VAL A 160     -33.067  58.919  32.335  1.00  0.110          C  
ATOM   2446  H   VAL A 160     -35.135  56.735  35.604  1.00  0.100          H  
ATOM   2447  HA  VAL A 160     -34.629  59.477  34.503  1.00  0.100          H  
ATOM   2448  HB  VAL A 160     -32.597  58.179  34.241  1.00  0.130          H  
ATOM   2449 1HG1 VAL A 160     -32.323  56.362  32.758  1.00  0.130          H  
ATOM   2450 2HG1 VAL A 160     -33.446  55.982  34.088  1.00  0.130          H  
ATOM   2451 3HG1 VAL A 160     -34.064  56.383  32.470  1.00  0.130          H  
ATOM   2452 1HG2 VAL A 160     -32.098  58.653  31.907  1.00  0.130          H  
ATOM   2453 2HG2 VAL A 160     -33.817  58.775  31.585  1.00  0.130          H  
ATOM   2454 3HG2 VAL A 160     -33.052  59.962  32.625  1.00  0.130          H  
ATOM   2455  N   THR A 161     -36.214  59.217  32.626  1.00  0.060          N  
ATOM   2456  CA  THR A 161     -37.191  59.060  31.571  1.00  0.080          C  
ATOM   2457  C   THR A 161     -36.412  59.002  30.273  1.00  0.100          C  
ATOM   2458  O   THR A 161     -35.545  59.849  30.001  1.00  0.100          O  
ATOM   2459  CB  THR A 161     -38.220  60.197  31.514  1.00  0.100          C  
ATOM   2460  OG1 THR A 161     -38.956  60.250  32.744  1.00  0.100          O  
ATOM   2461  CG2 THR A 161     -39.197  59.925  30.366  1.00  0.100          C  
ATOM   2462  H   THR A 161     -35.787  60.119  32.796  1.00  0.070          H  
ATOM   2463  HA  THR A 161     -37.721  58.115  31.692  1.00  0.100          H  
ATOM   2464  HB  THR A 161     -37.714  61.148  31.348  1.00  0.120          H  
ATOM   2465  HG1 THR A 161     -38.370  60.524  33.455  1.00  0.120          H  
ATOM   2466 1HG2 THR A 161     -39.916  60.726  30.326  1.00  0.120          H  
ATOM   2467 2HG2 THR A 161     -38.672  59.875  29.422  1.00  0.120          H  
ATOM   2468 3HG2 THR A 161     -39.708  58.976  30.538  1.00  0.120          H  
ATOM   2469  N   MET A 162     -36.686  57.977  29.496  1.00  0.110          N  
ATOM   2470  CA  MET A 162     -36.038  57.778  28.228  1.00  0.120          C  
ATOM   2471  C   MET A 162     -37.072  57.745  27.130  1.00  0.160          C  
ATOM   2472  O   MET A 162     -38.225  57.360  27.347  1.00  0.170          O  
ATOM   2473  CB  MET A 162     -35.208  56.503  28.277  1.00  0.160          C  
ATOM   2474  CG  MET A 162     -33.994  56.579  29.212  1.00  0.160          C  
ATOM   2475  SD  MET A 162     -33.085  55.005  29.437  1.00  0.160          S  
ATOM   2476  CE  MET A 162     -32.613  54.471  27.805  1.00  0.160          C  
ATOM   2477  H   MET A 162     -37.396  57.296  29.787  1.00  0.130          H  
ATOM   2478  HA  MET A 162     -35.376  58.620  28.028  1.00  0.140          H  
ATOM   2479 1HB  MET A 162     -35.839  55.704  28.592  1.00  0.200          H  
ATOM   2480 2HB  MET A 162     -34.850  56.281  27.286  1.00  0.200          H  
ATOM   2481 1HG  MET A 162     -33.300  57.333  28.846  1.00  0.200          H  
ATOM   2482 2HG  MET A 162     -34.344  56.897  30.184  1.00  0.200          H  
ATOM   2483 1HE  MET A 162     -32.057  53.537  27.876  1.00  0.200          H  
ATOM   2484 2HE  MET A 162     -33.498  54.300  27.230  1.00  0.200          H  
ATOM   2485 3HE  MET A 162     -31.999  55.227  27.321  1.00  0.200          H  
ATOM   2486  N   TYR A 163     -36.667  58.186  25.958  1.00  0.160          N  
ATOM   2487  CA  TYR A 163     -37.551  58.140  24.817  1.00  0.180          C  
ATOM   2488  C   TYR A 163     -36.916  57.354  23.708  1.00  0.170          C  
ATOM   2489  O   TYR A 163     -35.722  57.466  23.426  1.00  0.190          O  
ATOM   2490  CB  TYR A 163     -37.908  59.546  24.363  1.00  0.240          C  
ATOM   2491  CG  TYR A 163     -38.705  60.311  25.374  1.00  0.240          C  
ATOM   2492  CD1 TYR A 163     -38.055  61.009  26.381  1.00  0.240          C  
ATOM   2493  CD2 TYR A 163     -40.087  60.322  25.302  1.00  0.240          C  
ATOM   2494  CE1 TYR A 163     -38.780  61.704  27.312  1.00  0.240          C  
ATOM   2495  CE2 TYR A 163     -40.810  61.026  26.240  1.00  0.240          C  
ATOM   2496  CZ  TYR A 163     -40.162  61.710  27.243  1.00  0.240          C  
ATOM   2497  OH  TYR A 163     -40.888  62.406  28.185  1.00  0.240          O  
ATOM   2498  H   TYR A 163     -35.723  58.533  25.858  1.00  0.190          H  
ATOM   2499  HA  TYR A 163     -38.468  57.624  25.100  1.00  0.220          H  
ATOM   2500 1HB  TYR A 163     -36.997  60.099  24.164  1.00  0.290          H  
ATOM   2501 2HB  TYR A 163     -38.473  59.501  23.438  1.00  0.290          H  
ATOM   2502  HD1 TYR A 163     -36.966  61.002  26.436  1.00  0.290          H  
ATOM   2503  HD2 TYR A 163     -40.602  59.776  24.507  1.00  0.290          H  
ATOM   2504  HE1 TYR A 163     -38.266  62.247  28.105  1.00  0.290          H  
ATOM   2505  HE2 TYR A 163     -41.896  61.042  26.190  1.00  0.290          H  
ATOM   2506  HH  TYR A 163     -40.284  62.832  28.800  1.00  0.290          H  
ATOM   2507  N   LEU A 164     -37.724  56.549  23.091  1.00  0.150          N  
ATOM   2508  CA  LEU A 164     -37.325  55.706  22.010  1.00  0.140          C  
ATOM   2509  C   LEU A 164     -37.688  56.362  20.680  1.00  0.120          C  
ATOM   2510  O   LEU A 164     -38.825  56.787  20.489  1.00  0.250          O  
ATOM   2511  CB  LEU A 164     -38.029  54.371  22.270  1.00  0.200          C  
ATOM   2512  CG  LEU A 164     -37.848  53.259  21.360  1.00  0.200          C  
ATOM   2513  CD1 LEU A 164     -36.417  52.806  21.433  1.00  0.200          C  
ATOM   2514  CD2 LEU A 164     -38.795  52.135  21.787  1.00  0.200          C  
ATOM   2515  H   LEU A 164     -38.677  56.489  23.436  1.00  0.180          H  
ATOM   2516  HA  LEU A 164     -36.246  55.576  22.053  1.00  0.170          H  
ATOM   2517 1HB  LEU A 164     -37.690  54.021  23.223  1.00  0.240          H  
ATOM   2518 2HB  LEU A 164     -39.063  54.559  22.371  1.00  0.240          H  
ATOM   2519  HG  LEU A 164     -38.069  53.571  20.342  1.00  0.240          H  
ATOM   2520 1HD1 LEU A 164     -36.276  51.979  20.777  1.00  0.240          H  
ATOM   2521 2HD1 LEU A 164     -35.758  53.585  21.142  1.00  0.240          H  
ATOM   2522 3HD1 LEU A 164     -36.185  52.505  22.443  1.00  0.240          H  
ATOM   2523 1HD2 LEU A 164     -38.675  51.274  21.139  1.00  0.240          H  
ATOM   2524 2HD2 LEU A 164     -38.566  51.843  22.813  1.00  0.240          H  
ATOM   2525 3HD2 LEU A 164     -39.821  52.483  21.729  1.00  0.240          H  
ATOM   2526  N   LYS A 165     -36.711  56.505  19.792  1.00  0.120          N  
ATOM   2527  CA  LYS A 165     -36.887  57.097  18.465  1.00  0.090          C  
ATOM   2528  C   LYS A 165     -37.502  56.062  17.556  1.00  0.070          C  
ATOM   2529  O   LYS A 165     -36.978  54.946  17.489  1.00  0.070          O  
ATOM   2530  CB  LYS A 165     -35.537  57.547  17.890  1.00  0.140          C  
ATOM   2531  CG  LYS A 165     -35.612  58.204  16.509  1.00  0.140          C  
ATOM   2532  CD  LYS A 165     -34.242  58.680  16.040  1.00  0.140          C  
ATOM   2533  CE  LYS A 165     -34.321  59.287  14.644  1.00  0.140          C  
ATOM   2534  NZ  LYS A 165     -32.994  59.784  14.172  1.00  0.140          N  
ATOM   2535  H   LYS A 165     -35.795  56.145  20.041  1.00  0.140          H  
ATOM   2536  HA  LYS A 165     -37.567  57.950  18.535  1.00  0.110          H  
ATOM   2537 1HB  LYS A 165     -35.071  58.255  18.580  1.00  0.170          H  
ATOM   2538 2HB  LYS A 165     -34.870  56.688  17.816  1.00  0.170          H  
ATOM   2539 1HG  LYS A 165     -35.998  57.482  15.783  1.00  0.170          H  
ATOM   2540 2HG  LYS A 165     -36.297  59.053  16.550  1.00  0.170          H  
ATOM   2541 1HD  LYS A 165     -33.857  59.428  16.735  1.00  0.170          H  
ATOM   2542 2HD  LYS A 165     -33.554  57.833  16.022  1.00  0.170          H  
ATOM   2543 1HE  LYS A 165     -34.682  58.529  13.948  1.00  0.170          H  
ATOM   2544 2HE  LYS A 165     -35.025  60.119  14.656  1.00  0.170          H  
ATOM   2545 1HZ  LYS A 165     -33.091  60.177  13.245  1.00  0.170          H  
ATOM   2546 2HZ  LYS A 165     -32.654  60.497  14.804  1.00  0.170          H  
ATOM   2547 3HZ  LYS A 165     -32.334  59.020  14.144  1.00  0.170          H  
ATOM   2548  N   LEU A 166     -38.568  56.420  16.828  1.00  0.110          N  
ATOM   2549  CA  LEU A 166     -39.222  55.464  15.923  1.00  0.110          C  
ATOM   2550  C   LEU A 166     -38.853  55.712  14.452  1.00  0.140          C  
ATOM   2551  O   LEU A 166     -38.663  56.861  14.030  1.00  0.200          O  
ATOM   2552  CB  LEU A 166     -40.728  55.538  16.147  1.00  0.150          C  
ATOM   2553  CG  LEU A 166     -41.192  55.313  17.641  1.00  0.150          C  
ATOM   2554  CD1 LEU A 166     -42.694  55.451  17.701  1.00  0.150          C  
ATOM   2555  CD2 LEU A 166     -40.707  53.961  18.181  1.00  0.150          C  
ATOM   2556  H   LEU A 166     -38.955  57.371  16.929  1.00  0.130          H  
ATOM   2557  HA  LEU A 166     -38.880  54.474  16.154  1.00  0.130          H  
ATOM   2558 1HB  LEU A 166     -41.075  56.531  15.839  1.00  0.180          H  
ATOM   2559 2HB  LEU A 166     -41.214  54.789  15.520  1.00  0.180          H  
ATOM   2560  HG  LEU A 166     -40.777  56.089  18.263  1.00  0.180          H  
ATOM   2561 1HD1 LEU A 166     -43.035  55.339  18.722  1.00  0.180          H  
ATOM   2562 2HD1 LEU A 166     -42.977  56.444  17.337  1.00  0.180          H  
ATOM   2563 3HD1 LEU A 166     -43.161  54.688  17.079  1.00  0.180          H  
ATOM   2564 1HD2 LEU A 166     -41.042  53.840  19.209  1.00  0.180          H  
ATOM   2565 2HD2 LEU A 166     -41.106  53.166  17.567  1.00  0.180          H  
ATOM   2566 3HD2 LEU A 166     -39.632  53.923  18.168  1.00  0.180          H  
ATOM   2567  N   GLU A 167     -38.793  54.649  13.618  1.00  0.140          N  
ATOM   2568  CA  GLU A 167     -38.351  54.853  12.225  1.00  0.250          C  
ATOM   2569  C   GLU A 167     -39.441  55.385  11.312  1.00  0.520          C  
ATOM   2570  O   GLU A 167     -39.787  54.797  10.310  1.00  1.670          O  
ATOM   2571  CB  GLU A 167     -37.812  53.535  11.613  1.00  0.310          C  
ATOM   2572  CG  GLU A 167     -37.020  53.707  10.266  1.00  0.310          C  
ATOM   2573  CD  GLU A 167     -36.397  52.424   9.735  1.00  0.310          C  
ATOM   2574  OE1 GLU A 167     -36.550  51.397  10.347  1.00  0.310          O  
ATOM   2575  OE2 GLU A 167     -35.751  52.490   8.715  1.00  0.310          O  
ATOM   2576  H   GLU A 167     -38.973  53.695  13.952  1.00  0.170          H  
ATOM   2577  HA  GLU A 167     -37.541  55.579  12.231  1.00  0.300          H  
ATOM   2578 1HB  GLU A 167     -37.215  52.992  12.317  1.00  0.370          H  
ATOM   2579 2HB  GLU A 167     -38.663  52.891  11.389  1.00  0.370          H  
ATOM   2580 1HG  GLU A 167     -37.660  54.103   9.490  1.00  0.370          H  
ATOM   2581 2HG  GLU A 167     -36.229  54.434  10.438  1.00  0.370          H  
ATOM   2582  N   GLY A 168     -39.878  56.572  11.561  1.00  0.540          N  
ATOM   2583  CA  GLY A 168     -40.961  57.153  10.796  1.00  0.390          C  
ATOM   2584  C   GLY A 168     -41.173  58.519  11.362  1.00  0.290          C  
ATOM   2585  O   GLY A 168     -41.912  59.339  10.817  1.00  0.350          O  
ATOM   2586  H   GLY A 168     -39.487  57.050  12.367  1.00  0.650          H  
ATOM   2587 1HA  GLY A 168     -40.694  57.210   9.740  1.00  0.470          H  
ATOM   2588 2HA  GLY A 168     -41.864  56.552  10.896  1.00  0.470          H  
ATOM   2589  N   GLY A 169     -40.479  58.764  12.465  1.00  0.170          N  
ATOM   2590  CA  GLY A 169     -40.543  60.023  13.157  1.00  0.110          C  
ATOM   2591  C   GLY A 169     -41.353  59.882  14.421  1.00  0.050          C  
ATOM   2592  O   GLY A 169     -42.172  58.971  14.567  1.00  0.100          O  
ATOM   2593  H   GLY A 169     -39.886  58.037  12.860  1.00  0.200          H  
ATOM   2594 1HA  GLY A 169     -39.533  60.355  13.400  1.00  0.130          H  
ATOM   2595 2HA  GLY A 169     -40.986  60.780  12.512  1.00  0.130          H  
ATOM   2596  N   GLY A 170     -41.122  60.798  15.346  1.00  0.030          N  
ATOM   2597  CA  GLY A 170     -41.795  60.759  16.627  1.00  0.030          C  
ATOM   2598  C   GLY A 170     -41.051  59.814  17.548  1.00  0.040          C  
ATOM   2599  O   GLY A 170     -39.992  59.275  17.183  1.00  0.040          O  
ATOM   2600  H   GLY A 170     -40.451  61.530  15.160  1.00  0.040          H  
ATOM   2601 1HA  GLY A 170     -41.826  61.758  17.064  1.00  0.040          H  
ATOM   2602 2HA  GLY A 170     -42.823  60.421  16.499  1.00  0.040          H  
ATOM   2603  N   ASN A 171     -41.584  59.637  18.747  1.00  0.040          N  
ATOM   2604  CA  ASN A 171     -40.922  58.810  19.726  1.00  0.050          C  
ATOM   2605  C   ASN A 171     -41.910  58.051  20.600  1.00  0.030          C  
ATOM   2606  O   ASN A 171     -43.125  58.129  20.401  1.00  0.020          O  
ATOM   2607  CB  ASN A 171     -39.934  59.652  20.544  1.00  0.070          C  
ATOM   2608  CG  ASN A 171     -40.541  60.815  21.298  1.00  0.070          C  
ATOM   2609  OD1 ASN A 171     -41.733  60.838  21.641  1.00  0.070          O  
ATOM   2610  ND2 ASN A 171     -39.713  61.805  21.572  1.00  0.070          N  
ATOM   2611  H   ASN A 171     -42.458  60.087  18.990  1.00  0.050          H  
ATOM   2612  HA  ASN A 171     -40.340  58.068  19.191  1.00  0.060          H  
ATOM   2613 1HB  ASN A 171     -39.425  59.032  21.267  1.00  0.080          H  
ATOM   2614 2HB  ASN A 171     -39.164  60.042  19.875  1.00  0.080          H  
ATOM   2615 1HD2 ASN A 171     -40.032  62.608  22.072  1.00  0.080          H  
ATOM   2616 2HD2 ASN A 171     -38.726  61.750  21.281  1.00  0.080          H  
ATOM   2617  N   HIS A 172     -41.358  57.323  21.558  1.00  0.040          N  
ATOM   2618  CA  HIS A 172     -42.095  56.476  22.483  1.00  0.030          C  
ATOM   2619  C   HIS A 172     -41.499  56.550  23.905  1.00  0.040          C  
ATOM   2620  O   HIS A 172     -40.311  56.312  24.119  1.00  0.070          O  
ATOM   2621  CB  HIS A 172     -42.040  55.068  21.881  1.00  0.050          C  
ATOM   2622  CG  HIS A 172     -42.705  54.000  22.569  1.00  0.050          C  
ATOM   2623  ND1 HIS A 172     -44.046  53.773  22.454  1.00  0.050          N  
ATOM   2624  CD2 HIS A 172     -42.220  53.049  23.380  1.00  0.050          C  
ATOM   2625  CE1 HIS A 172     -44.353  52.701  23.158  1.00  0.050          C  
ATOM   2626  NE2 HIS A 172     -43.261  52.249  23.731  1.00  0.050          N  
ATOM   2627  H   HIS A 172     -40.342  57.303  21.562  1.00  0.050          H  
ATOM   2628  HA  HIS A 172     -43.136  56.798  22.537  1.00  0.040          H  
ATOM   2629 1HB  HIS A 172     -42.512  55.121  20.912  1.00  0.060          H  
ATOM   2630 2HB  HIS A 172     -41.037  54.789  21.695  1.00  0.060          H  
ATOM   2631  HD1 HIS A 172     -44.721  54.544  22.304  1.00  0.060          H  
ATOM   2632  HD2 HIS A 172     -41.214  52.841  23.746  1.00  0.060          H  
ATOM   2633  HE1 HIS A 172     -45.368  52.350  23.187  1.00  0.060          H  
ATOM   2634  N   LYS A 173     -42.305  56.940  24.884  1.00  0.060          N  
ATOM   2635  CA  LYS A 173     -41.823  57.115  26.261  1.00  0.060          C  
ATOM   2636  C   LYS A 173     -41.671  55.819  27.070  1.00  0.060          C  
ATOM   2637  O   LYS A 173     -42.538  54.931  27.048  1.00  0.040          O  
ATOM   2638  CB  LYS A 173     -42.770  58.068  26.997  1.00  0.080          C  
ATOM   2639  CG  LYS A 173     -42.382  58.463  28.428  1.00  0.080          C  
ATOM   2640  CD  LYS A 173     -43.385  59.491  28.975  1.00  0.080          C  
ATOM   2641  CE  LYS A 173     -43.080  59.899  30.406  1.00  0.080          C  
ATOM   2642  NZ  LYS A 173     -44.081  60.873  30.932  1.00  0.080          N  
ATOM   2643  H   LYS A 173     -43.293  57.130  24.673  1.00  0.070          H  
ATOM   2644  HA  LYS A 173     -40.836  57.578  26.217  1.00  0.070          H  
ATOM   2645 1HB  LYS A 173     -42.881  58.971  26.413  1.00  0.100          H  
ATOM   2646 2HB  LYS A 173     -43.744  57.623  27.046  1.00  0.100          H  
ATOM   2647 1HG  LYS A 173     -42.395  57.584  29.074  1.00  0.100          H  
ATOM   2648 2HG  LYS A 173     -41.377  58.888  28.434  1.00  0.100          H  
ATOM   2649 1HD  LYS A 173     -43.358  60.384  28.347  1.00  0.100          H  
ATOM   2650 2HD  LYS A 173     -44.390  59.070  28.931  1.00  0.100          H  
ATOM   2651 1HE  LYS A 173     -43.073  59.013  31.042  1.00  0.100          H  
ATOM   2652 2HE  LYS A 173     -42.112  60.359  30.439  1.00  0.100          H  
ATOM   2653 1HZ  LYS A 173     -43.837  61.125  31.881  1.00  0.100          H  
ATOM   2654 2HZ  LYS A 173     -44.080  61.703  30.354  1.00  0.100          H  
ATOM   2655 3HZ  LYS A 173     -45.001  60.458  30.921  1.00  0.100          H  
ATOM   2656  N   CYS A 174     -40.594  55.757  27.864  1.00  0.080          N  
ATOM   2657  CA  CYS A 174     -40.397  54.660  28.799  1.00  0.090          C  
ATOM   2658  C   CYS A 174     -39.683  55.123  30.077  1.00  0.090          C  
ATOM   2659  O   CYS A 174     -38.663  55.819  30.030  1.00  0.110          O  
ATOM   2660  CB  CYS A 174     -39.602  53.531  28.166  1.00  0.120          C  
ATOM   2661  SG  CYS A 174     -39.421  52.092  29.254  1.00  0.120          S  
ATOM   2662  H   CYS A 174     -39.875  56.482  27.795  1.00  0.100          H  
ATOM   2663  HA  CYS A 174     -41.373  54.284  29.064  1.00  0.110          H  
ATOM   2664 1HB  CYS A 174     -40.092  53.214  27.253  1.00  0.150          H  
ATOM   2665 2HB  CYS A 174     -38.628  53.899  27.906  1.00  0.150          H  
ATOM   2666  HG  CYS A 174     -40.725  51.773  29.172  1.00  0.150          H  
ATOM   2667  N   GLN A 175     -40.240  54.759  31.227  1.00  0.060          N  
ATOM   2668  CA  GLN A 175     -39.631  55.126  32.495  1.00  0.070          C  
ATOM   2669  C   GLN A 175     -38.732  54.016  33.002  1.00  0.060          C  
ATOM   2670  O   GLN A 175     -39.100  52.837  33.002  1.00  0.050          O  
ATOM   2671  CB  GLN A 175     -40.688  55.422  33.554  1.00  0.090          C  
ATOM   2672  CG  GLN A 175     -41.583  56.592  33.261  1.00  0.090          C  
ATOM   2673  CD  GLN A 175     -42.575  56.788  34.386  1.00  0.090          C  
ATOM   2674  OE1 GLN A 175     -42.167  57.039  35.528  1.00  0.090          O  
ATOM   2675  NE2 GLN A 175     -43.860  56.661  34.088  1.00  0.090          N  
ATOM   2676  H   GLN A 175     -41.087  54.190  31.192  1.00  0.070          H  
ATOM   2677  HA  GLN A 175     -39.018  56.014  32.350  1.00  0.080          H  
ATOM   2678 1HB  GLN A 175     -41.316  54.555  33.692  1.00  0.110          H  
ATOM   2679 2HB  GLN A 175     -40.192  55.614  34.504  1.00  0.110          H  
ATOM   2680 1HG  GLN A 175     -40.975  57.494  33.161  1.00  0.110          H  
ATOM   2681 2HG  GLN A 175     -42.132  56.401  32.339  1.00  0.110          H  
ATOM   2682 1HE2 GLN A 175     -44.556  56.760  34.803  1.00  0.110          H  
ATOM   2683 2HE2 GLN A 175     -44.141  56.434  33.155  1.00  0.110          H  
ATOM   2684  N   PHE A 176     -37.556  54.399  33.472  1.00  0.050          N  
ATOM   2685  CA  PHE A 176     -36.599  53.456  34.015  1.00  0.040          C  
ATOM   2686  C   PHE A 176     -36.267  53.709  35.481  1.00  0.030          C  
ATOM   2687  O   PHE A 176     -35.819  54.797  35.870  1.00  0.050          O  
ATOM   2688  CB  PHE A 176     -35.330  53.522  33.183  1.00  0.060          C  
ATOM   2689  CG  PHE A 176     -35.433  52.979  31.787  1.00  0.060          C  
ATOM   2690  CD1 PHE A 176     -36.058  53.658  30.752  1.00  0.060          C  
ATOM   2691  CD2 PHE A 176     -34.839  51.798  31.510  1.00  0.060          C  
ATOM   2692  CE1 PHE A 176     -36.081  53.107  29.486  1.00  0.060          C  
ATOM   2693  CE2 PHE A 176     -34.853  51.263  30.257  1.00  0.060          C  
ATOM   2694  CZ  PHE A 176     -35.479  51.911  29.243  1.00  0.060          C  
ATOM   2695  H   PHE A 176     -37.285  55.386  33.425  1.00  0.060          H  
ATOM   2696  HA  PHE A 176     -37.020  52.452  33.933  1.00  0.050          H  
ATOM   2697 1HB  PHE A 176     -35.066  54.540  33.099  1.00  0.070          H  
ATOM   2698 2HB  PHE A 176     -34.521  53.011  33.701  1.00  0.070          H  
ATOM   2699  HD1 PHE A 176     -36.531  54.625  30.937  1.00  0.070          H  
ATOM   2700  HD2 PHE A 176     -34.346  51.291  32.311  1.00  0.070          H  
ATOM   2701  HE1 PHE A 176     -36.571  53.628  28.684  1.00  0.070          H  
ATOM   2702  HE2 PHE A 176     -34.371  50.319  30.075  1.00  0.070          H  
ATOM   2703  HZ  PHE A 176     -35.490  51.478  28.249  1.00  0.070          H  
ATOM   2704  N   LYS A 177     -36.447  52.671  36.295  1.00  0.030          N  
ATOM   2705  CA  LYS A 177     -36.140  52.765  37.724  1.00  0.040          C  
ATOM   2706  C   LYS A 177     -35.115  51.668  38.039  1.00  0.040          C  
ATOM   2707  O   LYS A 177     -35.376  50.491  37.771  1.00  0.030          O  
ATOM   2708  CB  LYS A 177     -37.412  52.558  38.564  1.00  0.050          C  
ATOM   2709  CG  LYS A 177     -38.652  53.452  38.189  1.00  0.050          C  
ATOM   2710  CD  LYS A 177     -38.470  54.961  38.447  1.00  0.050          C  
ATOM   2711  CE  LYS A 177     -39.805  55.730  38.187  1.00  0.050          C  
ATOM   2712  NZ  LYS A 177     -39.643  57.236  38.267  1.00  0.050          N  
ATOM   2713  H   LYS A 177     -36.843  51.812  35.890  1.00  0.040          H  
ATOM   2714  HA  LYS A 177     -35.690  53.734  37.950  1.00  0.050          H  
ATOM   2715 1HB  LYS A 177     -37.725  51.519  38.486  1.00  0.060          H  
ATOM   2716 2HB  LYS A 177     -37.178  52.747  39.612  1.00  0.060          H  
ATOM   2717 1HG  LYS A 177     -38.874  53.315  37.128  1.00  0.060          H  
ATOM   2718 2HG  LYS A 177     -39.514  53.106  38.757  1.00  0.060          H  
ATOM   2719 1HD  LYS A 177     -38.150  55.137  39.475  1.00  0.060          H  
ATOM   2720 2HD  LYS A 177     -37.706  55.366  37.775  1.00  0.060          H  
ATOM   2721 1HE  LYS A 177     -40.182  55.473  37.196  1.00  0.060          H  
ATOM   2722 2HE  LYS A 177     -40.533  55.420  38.934  1.00  0.060          H  
ATOM   2723 1HZ  LYS A 177     -40.512  57.711  38.108  1.00  0.060          H  
ATOM   2724 2HZ  LYS A 177     -39.269  57.536  39.171  1.00  0.060          H  
ATOM   2725 3HZ  LYS A 177     -38.948  57.557  37.580  1.00  0.060          H  
ATOM   2726  N   THR A 178     -33.932  52.035  38.564  1.00  0.060          N  
ATOM   2727  CA  THR A 178     -32.895  51.004  38.806  1.00  0.060          C  
ATOM   2728  C   THR A 178     -32.171  51.113  40.155  1.00  0.050          C  
ATOM   2729  O   THR A 178     -31.764  52.190  40.584  1.00  0.070          O  
ATOM   2730  CB  THR A 178     -31.835  51.019  37.670  1.00  0.080          C  
ATOM   2731  OG1 THR A 178     -32.486  50.848  36.424  1.00  0.080          O  
ATOM   2732  CG2 THR A 178     -30.808  49.838  37.818  1.00  0.080          C  
ATOM   2733  H   THR A 178     -33.765  53.024  38.786  1.00  0.070          H  
ATOM   2734  HA  THR A 178     -33.384  50.039  38.791  1.00  0.070          H  
ATOM   2735  HB  THR A 178     -31.319  51.970  37.675  1.00  0.100          H  
ATOM   2736  HG1 THR A 178     -33.089  51.589  36.301  1.00  0.100          H  
ATOM   2737 1HG2 THR A 178     -30.109  49.867  36.993  1.00  0.100          H  
ATOM   2738 2HG2 THR A 178     -30.258  49.914  38.745  1.00  0.100          H  
ATOM   2739 3HG2 THR A 178     -31.322  48.900  37.793  1.00  0.100          H  
ATOM   2740  N   THR A 179     -31.952  49.976  40.804  1.00  0.020          N  
ATOM   2741  CA  THR A 179     -31.167  49.954  42.042  1.00  0.020          C  
ATOM   2742  C   THR A 179     -29.815  49.317  41.762  1.00  0.030          C  
ATOM   2743  O   THR A 179     -29.725  48.246  41.157  1.00  0.070          O  
ATOM   2744  CB  THR A 179     -31.880  49.209  43.201  1.00  0.010          C  
ATOM   2745  OG1 THR A 179     -33.124  49.871  43.497  1.00  0.010          O  
ATOM   2746  CG2 THR A 179     -30.977  49.238  44.489  1.00  0.010          C  
ATOM   2747  H   THR A 179     -32.322  49.112  40.400  1.00  0.020          H  
ATOM   2748  HA  THR A 179     -30.986  50.975  42.371  1.00  0.020          H  
ATOM   2749  HB  THR A 179     -32.082  48.176  42.913  1.00  0.010          H  
ATOM   2750  HG1 THR A 179     -33.745  49.706  42.782  1.00  0.010          H  
ATOM   2751 1HG2 THR A 179     -31.492  48.731  45.300  1.00  0.010          H  
ATOM   2752 2HG2 THR A 179     -30.028  48.736  44.307  1.00  0.010          H  
ATOM   2753 3HG2 THR A 179     -30.783  50.271  44.776  1.00  0.010          H  
ATOM   2754  N   TYR A 180     -28.755  49.986  42.200  1.00  0.020          N  
ATOM   2755  CA  TYR A 180     -27.397  49.516  41.982  1.00  0.070          C  
ATOM   2756  C   TYR A 180     -26.746  49.157  43.309  1.00  0.060          C  
ATOM   2757  O   TYR A 180     -26.699  49.964  44.243  1.00  0.040          O  
ATOM   2758  CB  TYR A 180     -26.582  50.604  41.315  1.00  0.080          C  
ATOM   2759  CG  TYR A 180     -27.171  51.092  40.018  1.00  0.080          C  
ATOM   2760  CD1 TYR A 180     -28.055  52.175  40.049  1.00  0.080          C  
ATOM   2761  CD2 TYR A 180     -26.862  50.480  38.819  1.00  0.080          C  
ATOM   2762  CE1 TYR A 180     -28.623  52.636  38.894  1.00  0.080          C  
ATOM   2763  CE2 TYR A 180     -27.432  50.939  37.655  1.00  0.080          C  
ATOM   2764  CZ  TYR A 180     -28.319  52.019  37.692  1.00  0.080          C  
ATOM   2765  OH  TYR A 180     -28.915  52.471  36.516  1.00  0.080          O  
ATOM   2766  H   TYR A 180     -28.912  50.867  42.685  1.00  0.020          H  
ATOM   2767  HA  TYR A 180     -27.414  48.624  41.361  1.00  0.080          H  
ATOM   2768 1HB  TYR A 180     -26.463  51.449  41.987  1.00  0.090          H  
ATOM   2769 2HB  TYR A 180     -25.606  50.190  41.117  1.00  0.090          H  
ATOM   2770  HD1 TYR A 180     -28.304  52.653  40.995  1.00  0.090          H  
ATOM   2771  HD2 TYR A 180     -26.181  49.638  38.791  1.00  0.090          H  
ATOM   2772  HE1 TYR A 180     -29.318  53.476  38.920  1.00  0.090          H  
ATOM   2773  HE2 TYR A 180     -27.196  50.451  36.702  1.00  0.090          H  
ATOM   2774  HH  TYR A 180     -29.591  53.167  36.717  1.00  0.090          H  
ATOM   2775  N   LYS A 181     -26.195  47.956  43.385  1.00  0.100          N  
ATOM   2776  CA  LYS A 181     -25.585  47.483  44.616  1.00  0.120          C  
ATOM   2777  C   LYS A 181     -24.203  46.872  44.442  1.00  0.140          C  
ATOM   2778  O   LYS A 181     -23.962  46.024  43.582  1.00  0.230          O  
ATOM   2779  CB  LYS A 181     -26.529  46.462  45.266  1.00  0.160          C  
ATOM   2780  CG  LYS A 181     -26.049  45.857  46.583  1.00  0.160          C  
ATOM   2781  CD  LYS A 181     -27.112  44.953  47.198  1.00  0.160          C  
ATOM   2782  CE  LYS A 181     -26.634  44.353  48.513  1.00  0.160          C  
ATOM   2783  NZ  LYS A 181     -27.664  43.466  49.131  1.00  0.160          N  
ATOM   2784  H   LYS A 181     -26.245  47.338  42.573  1.00  0.120          H  
ATOM   2785  HA  LYS A 181     -25.476  48.333  45.288  1.00  0.140          H  
ATOM   2786 1HB  LYS A 181     -27.494  46.932  45.447  1.00  0.190          H  
ATOM   2787 2HB  LYS A 181     -26.694  45.639  44.565  1.00  0.190          H  
ATOM   2788 1HG  LYS A 181     -25.174  45.241  46.383  1.00  0.190          H  
ATOM   2789 2HG  LYS A 181     -25.763  46.631  47.286  1.00  0.190          H  
ATOM   2790 1HD  LYS A 181     -28.022  45.528  47.376  1.00  0.190          H  
ATOM   2791 2HD  LYS A 181     -27.338  44.148  46.500  1.00  0.190          H  
ATOM   2792 1HE  LYS A 181     -25.727  43.773  48.331  1.00  0.190          H  
ATOM   2793 2HE  LYS A 181     -26.401  45.160  49.207  1.00  0.190          H  
ATOM   2794 1HZ  LYS A 181     -27.307  43.091  49.999  1.00  0.190          H  
ATOM   2795 2HZ  LYS A 181     -28.504  43.997  49.315  1.00  0.190          H  
ATOM   2796 3HZ  LYS A 181     -27.880  42.705  48.501  1.00  0.190          H  
ATOM   2797  N   ALA A 182     -23.276  47.307  45.277  1.00  0.050          N  
ATOM   2798  CA  ALA A 182     -21.947  46.731  45.265  1.00  0.050          C  
ATOM   2799  C   ALA A 182     -21.960  45.430  46.026  1.00  0.040          C  
ATOM   2800  O   ALA A 182     -22.710  45.286  46.990  1.00  0.030          O  
ATOM   2801  CB  ALA A 182     -20.951  47.687  45.857  1.00  0.070          C  
ATOM   2802  H   ALA A 182     -23.510  48.038  45.947  1.00  0.060          H  
ATOM   2803  HA  ALA A 182     -21.669  46.498  44.250  1.00  0.060          H  
ATOM   2804 1HB  ALA A 182     -19.960  47.238  45.840  1.00  0.080          H  
ATOM   2805 2HB  ALA A 182     -20.948  48.602  45.276  1.00  0.080          H  
ATOM   2806 3HB  ALA A 182     -21.230  47.908  46.885  1.00  0.080          H  
ATOM   2807  N   ALA A 183     -21.084  44.504  45.639  1.00  0.040          N  
ATOM   2808  CA  ALA A 183     -20.915  43.248  46.359  1.00  0.040          C  
ATOM   2809  C   ALA A 183     -20.492  43.498  47.804  1.00  0.040          C  
ATOM   2810  O   ALA A 183     -20.899  42.772  48.711  1.00  0.040          O  
ATOM   2811  CB  ALA A 183     -19.889  42.372  45.662  1.00  0.060          C  
ATOM   2812  H   ALA A 183     -20.519  44.675  44.807  1.00  0.050          H  
ATOM   2813  HA  ALA A 183     -21.879  42.735  46.375  1.00  0.050          H  
ATOM   2814 1HB  ALA A 183     -19.782  41.430  46.196  1.00  0.070          H  
ATOM   2815 2HB  ALA A 183     -20.206  42.174  44.638  1.00  0.070          H  
ATOM   2816 3HB  ALA A 183     -18.937  42.887  45.645  1.00  0.070          H  
ATOM   2817  N   LYS A 184     -19.662  44.523  48.009  1.00  0.040          N  
ATOM   2818  CA  LYS A 184     -19.161  44.895  49.323  1.00  0.040          C  
ATOM   2819  C   LYS A 184     -19.376  46.378  49.576  1.00  0.040          C  
ATOM   2820  O   LYS A 184     -19.440  47.179  48.646  1.00  0.050          O  
ATOM   2821  CB  LYS A 184     -17.678  44.553  49.464  1.00  0.060          C  
ATOM   2822  CG  LYS A 184     -17.322  43.065  49.309  1.00  0.060          C  
ATOM   2823  CD  LYS A 184     -17.816  42.201  50.461  1.00  0.060          C  
ATOM   2824  CE  LYS A 184     -17.351  40.761  50.288  1.00  0.060          C  
ATOM   2825  NZ  LYS A 184     -17.864  39.869  51.375  1.00  0.060          N  
ATOM   2826  H   LYS A 184     -19.348  45.052  47.209  1.00  0.050          H  
ATOM   2827  HA  LYS A 184     -19.727  44.355  50.080  1.00  0.050          H  
ATOM   2828 1HB  LYS A 184     -17.118  45.104  48.712  1.00  0.070          H  
ATOM   2829 2HB  LYS A 184     -17.320  44.886  50.438  1.00  0.070          H  
ATOM   2830 1HG  LYS A 184     -17.748  42.683  48.389  1.00  0.070          H  
ATOM   2831 2HG  LYS A 184     -16.244  42.963  49.252  1.00  0.070          H  
ATOM   2832 1HD  LYS A 184     -17.440  42.592  51.406  1.00  0.070          H  
ATOM   2833 2HD  LYS A 184     -18.904  42.205  50.486  1.00  0.070          H  
ATOM   2834 1HE  LYS A 184     -17.707  40.391  49.327  1.00  0.070          H  
ATOM   2835 2HE  LYS A 184     -16.260  40.736  50.291  1.00  0.070          H  
ATOM   2836 1HZ  LYS A 184     -17.535  38.926  51.219  1.00  0.070          H  
ATOM   2837 2HZ  LYS A 184     -17.531  40.196  52.271  1.00  0.070          H  
ATOM   2838 3HZ  LYS A 184     -18.876  39.878  51.368  1.00  0.070          H  
ATOM   2839  N   LYS A 185     -19.442  46.747  50.850  1.00  0.040          N  
ATOM   2840  CA  LYS A 185     -19.602  48.141  51.238  1.00  0.030          C  
ATOM   2841  C   LYS A 185     -18.571  49.057  50.592  1.00  0.030          C  
ATOM   2842  O   LYS A 185     -17.370  48.779  50.606  1.00  0.030          O  
ATOM   2843  CB  LYS A 185     -19.524  48.286  52.761  1.00  0.050          C  
ATOM   2844  CG  LYS A 185     -19.742  49.718  53.277  1.00  0.050          C  
ATOM   2845  CD  LYS A 185     -19.727  49.782  54.798  1.00  0.050          C  
ATOM   2846  CE  LYS A 185     -19.938  51.214  55.287  1.00  0.050          C  
ATOM   2847  NZ  LYS A 185     -19.925  51.304  56.777  1.00  0.050          N  
ATOM   2848  H   LYS A 185     -19.385  46.039  51.567  1.00  0.050          H  
ATOM   2849  HA  LYS A 185     -20.587  48.474  50.908  1.00  0.040          H  
ATOM   2850 1HB  LYS A 185     -20.269  47.642  53.227  1.00  0.060          H  
ATOM   2851 2HB  LYS A 185     -18.543  47.956  53.104  1.00  0.060          H  
ATOM   2852 1HG  LYS A 185     -18.945  50.369  52.905  1.00  0.060          H  
ATOM   2853 2HG  LYS A 185     -20.694  50.098  52.910  1.00  0.060          H  
ATOM   2854 1HD  LYS A 185     -20.518  49.147  55.202  1.00  0.060          H  
ATOM   2855 2HD  LYS A 185     -18.768  49.420  55.165  1.00  0.060          H  
ATOM   2856 1HE  LYS A 185     -19.144  51.846  54.886  1.00  0.060          H  
ATOM   2857 2HE  LYS A 185     -20.897  51.577  54.920  1.00  0.060          H  
ATOM   2858 1HZ  LYS A 185     -20.066  52.265  57.058  1.00  0.060          H  
ATOM   2859 2HZ  LYS A 185     -20.665  50.730  57.159  1.00  0.060          H  
ATOM   2860 3HZ  LYS A 185     -19.034  50.980  57.129  1.00  0.060          H  
ATOM   2861  N   ILE A 186     -19.075  50.158  50.049  1.00  0.030          N  
ATOM   2862  CA  ILE A 186     -18.291  51.200  49.411  1.00  0.030          C  
ATOM   2863  C   ILE A 186     -17.805  52.195  50.448  1.00  0.030          C  
ATOM   2864  O   ILE A 186     -18.588  52.692  51.256  1.00  0.020          O  
ATOM   2865  CB  ILE A 186     -19.145  51.865  48.308  1.00  0.040          C  
ATOM   2866  CG1 ILE A 186     -19.549  50.792  47.239  1.00  0.040          C  
ATOM   2867  CG2 ILE A 186     -18.483  53.058  47.684  1.00  0.040          C  
ATOM   2868  CD1 ILE A 186     -18.419  50.095  46.541  1.00  0.040          C  
ATOM   2869  H   ILE A 186     -20.077  50.272  50.089  1.00  0.040          H  
ATOM   2870  HA  ILE A 186     -17.405  50.757  48.969  1.00  0.040          H  
ATOM   2871  HB  ILE A 186     -20.075  52.204  48.763  1.00  0.050          H  
ATOM   2872 1HG1 ILE A 186     -20.182  50.042  47.706  1.00  0.050          H  
ATOM   2873 2HG1 ILE A 186     -20.086  51.267  46.464  1.00  0.050          H  
ATOM   2874 1HG2 ILE A 186     -19.140  53.495  46.947  1.00  0.050          H  
ATOM   2875 2HG2 ILE A 186     -18.266  53.799  48.440  1.00  0.050          H  
ATOM   2876 3HG2 ILE A 186     -17.578  52.749  47.215  1.00  0.050          H  
ATOM   2877 1HD1 ILE A 186     -18.825  49.426  45.824  1.00  0.050          H  
ATOM   2878 2HD1 ILE A 186     -17.810  50.812  46.031  1.00  0.050          H  
ATOM   2879 3HD1 ILE A 186     -17.812  49.527  47.237  1.00  0.050          H  
ATOM   2880  N   LEU A 187     -16.493  52.441  50.452  1.00  0.030          N  
ATOM   2881  CA  LEU A 187     -15.887  53.332  51.434  1.00  0.030          C  
ATOM   2882  C   LEU A 187     -16.345  54.774  51.302  1.00  0.030          C  
ATOM   2883  O   LEU A 187     -16.578  55.448  52.308  1.00  0.030          O  
ATOM   2884  CB  LEU A 187     -14.360  53.298  51.294  1.00  0.040          C  
ATOM   2885  CG  LEU A 187     -13.638  51.976  51.687  1.00  0.040          C  
ATOM   2886  CD1 LEU A 187     -12.171  52.089  51.291  1.00  0.040          C  
ATOM   2887  CD2 LEU A 187     -13.763  51.716  53.194  1.00  0.040          C  
ATOM   2888  H   LEU A 187     -15.914  51.993  49.755  1.00  0.040          H  
ATOM   2889  HA  LEU A 187     -16.179  52.991  52.421  1.00  0.040          H  
ATOM   2890 1HB  LEU A 187     -14.112  53.514  50.253  1.00  0.050          H  
ATOM   2891 2HB  LEU A 187     -13.947  54.098  51.908  1.00  0.050          H  
ATOM   2892  HG  LEU A 187     -14.078  51.142  51.140  1.00  0.050          H  
ATOM   2893 1HD1 LEU A 187     -11.653  51.164  51.546  1.00  0.050          H  
ATOM   2894 2HD1 LEU A 187     -12.094  52.261  50.217  1.00  0.050          H  
ATOM   2895 3HD1 LEU A 187     -11.710  52.920  51.825  1.00  0.050          H  
ATOM   2896 1HD2 LEU A 187     -13.242  50.792  53.442  1.00  0.050          H  
ATOM   2897 2HD2 LEU A 187     -13.315  52.543  53.746  1.00  0.050          H  
ATOM   2898 3HD2 LEU A 187     -14.805  51.616  53.479  1.00  0.050          H  
ATOM   2899  N   LYS A 188     -16.486  55.253  50.070  1.00  0.030          N  
ATOM   2900  CA  LYS A 188     -16.916  56.622  49.855  1.00  0.030          C  
ATOM   2901  C   LYS A 188     -18.109  56.703  48.919  1.00  0.030          C  
ATOM   2902  O   LYS A 188     -17.948  56.700  47.695  1.00  0.030          O  
ATOM   2903  CB  LYS A 188     -15.768  57.461  49.295  1.00  0.040          C  
ATOM   2904  CG  LYS A 188     -14.584  57.617  50.237  1.00  0.040          C  
ATOM   2905  CD  LYS A 188     -13.494  58.485  49.621  1.00  0.040          C  
ATOM   2906  CE  LYS A 188     -12.303  58.636  50.563  1.00  0.040          C  
ATOM   2907  NZ  LYS A 188     -11.220  59.473  49.966  1.00  0.040          N  
ATOM   2908  H   LYS A 188     -16.259  54.668  49.261  1.00  0.040          H  
ATOM   2909  HA  LYS A 188     -17.225  57.046  50.809  1.00  0.040          H  
ATOM   2910 1HB  LYS A 188     -15.400  57.003  48.381  1.00  0.050          H  
ATOM   2911 2HB  LYS A 188     -16.136  58.457  49.040  1.00  0.050          H  
ATOM   2912 1HG  LYS A 188     -14.922  58.060  51.175  1.00  0.050          H  
ATOM   2913 2HG  LYS A 188     -14.170  56.633  50.454  1.00  0.050          H  
ATOM   2914 1HD  LYS A 188     -13.155  58.031  48.688  1.00  0.050          H  
ATOM   2915 2HD  LYS A 188     -13.899  59.472  49.398  1.00  0.050          H  
ATOM   2916 1HE  LYS A 188     -12.639  59.101  51.488  1.00  0.050          H  
ATOM   2917 2HE  LYS A 188     -11.902  57.648  50.789  1.00  0.050          H  
ATOM   2918 1HZ  LYS A 188     -10.453  59.547  50.621  1.00  0.050          H  
ATOM   2919 2HZ  LYS A 188     -10.892  59.044  49.112  1.00  0.050          H  
ATOM   2920 3HZ  LYS A 188     -11.577  60.395  49.763  1.00  0.050          H  
ATOM   2921  N   MET A 189     -19.322  56.700  49.467  1.00  0.040          N  
ATOM   2922  CA  MET A 189     -20.471  56.764  48.579  1.00  0.040          C  
ATOM   2923  C   MET A 189     -20.659  58.213  48.161  1.00  0.050          C  
ATOM   2924  O   MET A 189     -20.336  59.105  48.945  1.00  0.080          O  
ATOM   2925  CB  MET A 189     -21.760  56.287  49.231  1.00  0.060          C  
ATOM   2926  CG  MET A 189     -21.857  54.821  49.521  1.00  0.060          C  
ATOM   2927  SD  MET A 189     -23.454  54.418  50.263  1.00  0.060          S  
ATOM   2928  CE  MET A 189     -24.638  54.537  48.896  1.00  0.060          C  
ATOM   2929  H   MET A 189     -19.427  56.677  50.476  1.00  0.050          H  
ATOM   2930  HA  MET A 189     -20.256  56.140  47.719  1.00  0.050          H  
ATOM   2931 1HB  MET A 189     -21.884  56.806  50.181  1.00  0.070          H  
ATOM   2932 2HB  MET A 189     -22.597  56.580  48.606  1.00  0.070          H  
ATOM   2933 1HG  MET A 189     -21.743  54.256  48.612  1.00  0.070          H  
ATOM   2934 2HG  MET A 189     -21.060  54.520  50.208  1.00  0.070          H  
ATOM   2935 1HE  MET A 189     -25.643  54.333  49.267  1.00  0.070          H  
ATOM   2936 2HE  MET A 189     -24.614  55.522  48.475  1.00  0.070          H  
ATOM   2937 3HE  MET A 189     -24.395  53.823  48.124  1.00  0.070          H  
ATOM   2938  N   PRO A 190     -21.116  58.484  46.936  1.00  0.020          N  
ATOM   2939  CA  PRO A 190     -21.486  59.797  46.454  1.00  0.050          C  
ATOM   2940  C   PRO A 190     -22.827  60.227  47.000  1.00  0.080          C  
ATOM   2941  O   PRO A 190     -23.669  59.377  47.295  1.00  0.160          O  
ATOM   2942  CB  PRO A 190     -21.555  59.587  44.946  1.00  0.080          C  
ATOM   2943  CG  PRO A 190     -21.956  58.142  44.785  1.00  0.080          C  
ATOM   2944  CD  PRO A 190     -21.266  57.414  45.928  1.00  0.080          C  
ATOM   2945  HA  PRO A 190     -20.715  60.523  46.737  1.00  0.060          H  
ATOM   2946 1HB  PRO A 190     -22.286  60.290  44.513  1.00  0.090          H  
ATOM   2947 2HB  PRO A 190     -20.591  59.810  44.491  1.00  0.090          H  
ATOM   2948 1HG  PRO A 190     -23.052  58.053  44.823  1.00  0.090          H  
ATOM   2949 2HG  PRO A 190     -21.635  57.783  43.795  1.00  0.090          H  
ATOM   2950 1HD  PRO A 190     -21.921  56.613  46.283  1.00  0.090          H  
ATOM   2951 2HD  PRO A 190     -20.274  57.045  45.603  1.00  0.090          H  
ATOM   2952  N   GLY A 191     -23.059  61.530  47.043  1.00  0.140          N  
ATOM   2953  CA  GLY A 191     -24.383  62.056  47.335  1.00  0.180          C  
ATOM   2954  C   GLY A 191     -25.134  62.092  46.012  1.00  0.100          C  
ATOM   2955  O   GLY A 191     -24.614  61.600  45.003  1.00  0.070          O  
ATOM   2956  H   GLY A 191     -22.294  62.194  46.863  1.00  0.170          H  
ATOM   2957 1HA  GLY A 191     -24.900  61.420  48.056  1.00  0.220          H  
ATOM   2958 2HA  GLY A 191     -24.302  63.059  47.757  1.00  0.220          H  
ATOM   2959  N   SER A 192     -26.311  62.696  46.000  1.00  0.190          N  
ATOM   2960  CA  SER A 192     -27.107  62.779  44.792  1.00  0.130          C  
ATOM   2961  C   SER A 192     -26.324  63.485  43.689  1.00  0.110          C  
ATOM   2962  O   SER A 192     -25.647  64.489  43.926  1.00  0.200          O  
ATOM   2963  CB  SER A 192     -28.401  63.537  45.049  1.00  0.210          C  
ATOM   2964  OG  SER A 192     -29.212  62.883  45.995  1.00  0.210          O  
ATOM   2965  H   SER A 192     -26.688  63.071  46.854  1.00  0.230          H  
ATOM   2966  HA  SER A 192     -27.331  61.771  44.474  1.00  0.160          H  
ATOM   2967 1HB  SER A 192     -28.174  64.547  45.387  1.00  0.250          H  
ATOM   2968 2HB  SER A 192     -28.946  63.628  44.110  1.00  0.250          H  
ATOM   2969  HG  SER A 192     -29.996  63.436  46.090  1.00  0.250          H  
ATOM   2970  N   HIS A 193     -26.452  62.969  42.473  1.00  0.090          N  
ATOM   2971  CA  HIS A 193     -25.778  63.507  41.290  1.00  0.150          C  
ATOM   2972  C   HIS A 193     -26.511  63.083  40.032  1.00  0.110          C  
ATOM   2973  O   HIS A 193     -27.506  62.359  40.109  1.00  0.070          O  
ATOM   2974  CB  HIS A 193     -24.302  63.065  41.226  1.00  0.190          C  
ATOM   2975  CG  HIS A 193     -24.051  61.561  41.099  1.00  0.190          C  
ATOM   2976  ND1 HIS A 193     -24.116  60.712  42.180  1.00  0.190          N  
ATOM   2977  CD2 HIS A 193     -23.711  60.786  40.027  1.00  0.190          C  
ATOM   2978  CE1 HIS A 193     -23.824  59.474  41.793  1.00  0.190          C  
ATOM   2979  NE2 HIS A 193     -23.564  59.483  40.486  1.00  0.190          N  
ATOM   2980  H   HIS A 193     -27.052  62.143  42.384  1.00  0.110          H  
ATOM   2981  HA  HIS A 193     -25.791  64.596  41.324  1.00  0.180          H  
ATOM   2982 1HB  HIS A 193     -23.825  63.559  40.381  1.00  0.220          H  
ATOM   2983 2HB  HIS A 193     -23.789  63.412  42.126  1.00  0.220          H  
ATOM   2984  HD1 HIS A 193     -24.378  60.995  43.141  1.00  0.220          H  
ATOM   2985  HD2 HIS A 193     -23.541  61.021  38.976  1.00  0.220          H  
ATOM   2986  HE1 HIS A 193     -23.827  58.663  42.514  1.00  0.220          H  
ATOM   2987  N   TYR A 194     -26.067  63.562  38.876  1.00  0.100          N  
ATOM   2988  CA  TYR A 194     -26.735  63.160  37.639  1.00  0.040          C  
ATOM   2989  C   TYR A 194     -25.785  62.486  36.664  1.00  0.050          C  
ATOM   2990  O   TYR A 194     -24.603  62.812  36.636  1.00  0.070          O  
ATOM   2991  CB  TYR A 194     -27.350  64.388  36.983  1.00  0.080          C  
ATOM   2992  CG  TYR A 194     -28.437  65.032  37.787  1.00  0.080          C  
ATOM   2993  CD1 TYR A 194     -28.122  65.993  38.741  1.00  0.080          C  
ATOM   2994  CD2 TYR A 194     -29.755  64.673  37.569  1.00  0.080          C  
ATOM   2995  CE1 TYR A 194     -29.126  66.584  39.472  1.00  0.080          C  
ATOM   2996  CE2 TYR A 194     -30.754  65.273  38.301  1.00  0.080          C  
ATOM   2997  CZ  TYR A 194     -30.443  66.224  39.248  1.00  0.080          C  
ATOM   2998  OH  TYR A 194     -31.444  66.823  39.979  1.00  0.080          O  
ATOM   2999  H   TYR A 194     -25.263  64.201  38.848  1.00  0.120          H  
ATOM   3000  HA  TYR A 194     -27.523  62.446  37.875  1.00  0.050          H  
ATOM   3001 1HB  TYR A 194     -26.569  65.131  36.802  1.00  0.100          H  
ATOM   3002 2HB  TYR A 194     -27.751  64.107  36.042  1.00  0.100          H  
ATOM   3003  HD1 TYR A 194     -27.083  66.278  38.913  1.00  0.100          H  
ATOM   3004  HD2 TYR A 194     -30.004  63.920  36.820  1.00  0.100          H  
ATOM   3005  HE1 TYR A 194     -28.889  67.333  40.215  1.00  0.100          H  
ATOM   3006  HE2 TYR A 194     -31.794  64.999  38.131  1.00  0.100          H  
ATOM   3007  HH  TYR A 194     -31.061  67.511  40.534  1.00  0.100          H  
ATOM   3008  N   ILE A 195     -26.290  61.551  35.854  1.00  0.050          N  
ATOM   3009  CA  ILE A 195     -25.459  60.955  34.803  1.00  0.050          C  
ATOM   3010  C   ILE A 195     -26.092  61.114  33.436  1.00  0.070          C  
ATOM   3011  O   ILE A 195     -27.206  60.646  33.184  1.00  0.050          O  
ATOM   3012  CB  ILE A 195     -25.166  59.455  35.051  1.00  0.070          C  
ATOM   3013  CG1 ILE A 195     -24.427  59.288  36.413  1.00  0.070          C  
ATOM   3014  CG2 ILE A 195     -24.310  58.887  33.857  1.00  0.070          C  
ATOM   3015  CD1 ILE A 195     -24.250  57.858  36.881  1.00  0.070          C  
ATOM   3016  H   ILE A 195     -27.274  61.280  35.962  1.00  0.060          H  
ATOM   3017  HA  ILE A 195     -24.514  61.479  34.768  1.00  0.060          H  
ATOM   3018  HB  ILE A 195     -26.106  58.905  35.121  1.00  0.080          H  
ATOM   3019 1HG1 ILE A 195     -23.455  59.747  36.343  1.00  0.080          H  
ATOM   3020 2HG1 ILE A 195     -24.999  59.805  37.176  1.00  0.080          H  
ATOM   3021 1HG2 ILE A 195     -24.096  57.839  34.008  1.00  0.080          H  
ATOM   3022 2HG2 ILE A 195     -24.845  58.991  32.916  1.00  0.080          H  
ATOM   3023 3HG2 ILE A 195     -23.377  59.439  33.792  1.00  0.080          H  
ATOM   3024 1HD1 ILE A 195     -23.750  57.863  37.842  1.00  0.080          H  
ATOM   3025 2HD1 ILE A 195     -25.223  57.383  36.983  1.00  0.080          H  
ATOM   3026 3HD1 ILE A 195     -23.655  57.292  36.179  1.00  0.080          H  
ATOM   3027  N   SER A 196     -25.369  61.750  32.535  1.00  0.100          N  
ATOM   3028  CA  SER A 196     -25.869  61.954  31.194  1.00  0.140          C  
ATOM   3029  C   SER A 196     -25.382  60.803  30.346  1.00  0.160          C  
ATOM   3030  O   SER A 196     -24.227  60.378  30.466  1.00  0.190          O  
ATOM   3031  CB  SER A 196     -25.407  63.294  30.652  1.00  0.180          C  
ATOM   3032  OG  SER A 196     -25.943  64.347  31.422  1.00  0.180          O  
ATOM   3033  H   SER A 196     -24.437  62.087  32.786  1.00  0.120          H  
ATOM   3034  HA  SER A 196     -26.952  61.941  31.197  1.00  0.170          H  
ATOM   3035 1HB  SER A 196     -24.315  63.338  30.678  1.00  0.220          H  
ATOM   3036 2HB  SER A 196     -25.720  63.398  29.617  1.00  0.220          H  
ATOM   3037  HG  SER A 196     -26.903  64.360  31.236  1.00  0.220          H  
ATOM   3038  N   HIS A 197     -26.229  60.313  29.456  1.00  0.140          N  
ATOM   3039  CA  HIS A 197     -25.810  59.226  28.602  1.00  0.230          C  
ATOM   3040  C   HIS A 197     -26.420  59.243  27.207  1.00  0.110          C  
ATOM   3041  O   HIS A 197     -27.565  59.653  26.981  1.00  0.140          O  
ATOM   3042  CB  HIS A 197     -26.169  57.906  29.294  1.00  0.290          C  
ATOM   3043  CG  HIS A 197     -27.665  57.761  29.521  1.00  0.290          C  
ATOM   3044  ND1 HIS A 197     -28.510  57.200  28.587  1.00  0.290          N  
ATOM   3045  CD2 HIS A 197     -28.455  58.132  30.563  1.00  0.290          C  
ATOM   3046  CE1 HIS A 197     -29.752  57.232  29.044  1.00  0.290          C  
ATOM   3047  NE2 HIS A 197     -29.746  57.787  30.234  1.00  0.290          N  
ATOM   3048  H   HIS A 197     -27.186  60.671  29.411  1.00  0.170          H  
ATOM   3049  HA  HIS A 197     -24.735  59.264  28.483  1.00  0.280          H  
ATOM   3050 1HB  HIS A 197     -25.824  57.067  28.682  1.00  0.340          H  
ATOM   3051 2HB  HIS A 197     -25.660  57.843  30.255  1.00  0.340          H  
ATOM   3052  HD1 HIS A 197     -28.222  56.617  27.830  1.00  0.340          H  
ATOM   3053  HD2 HIS A 197     -28.244  58.621  31.519  1.00  0.340          H  
ATOM   3054  HE1 HIS A 197     -30.570  56.839  28.448  1.00  0.340          H  
ATOM   3055  N   ARG A 198     -25.645  58.717  26.270  1.00  0.090          N  
ATOM   3056  CA  ARG A 198     -26.082  58.513  24.898  1.00  0.170          C  
ATOM   3057  C   ARG A 198     -25.712  57.141  24.367  1.00  0.180          C  
ATOM   3058  O   ARG A 198     -24.536  56.821  24.205  1.00  0.280          O  
ATOM   3059  CB  ARG A 198     -25.487  59.577  24.001  1.00  0.210          C  
ATOM   3060  CG  ARG A 198     -25.863  59.478  22.538  1.00  0.210          C  
ATOM   3061  CD  ARG A 198     -25.360  60.642  21.788  1.00  0.210          C  
ATOM   3062  NE  ARG A 198     -23.898  60.692  21.794  1.00  0.210          N  
ATOM   3063  CZ  ARG A 198     -23.151  61.719  21.336  1.00  0.210          C  
ATOM   3064  NH1 ARG A 198     -23.725  62.791  20.812  1.00  0.210          N  
ATOM   3065  NH2 ARG A 198     -21.833  61.644  21.421  1.00  0.210          N  
ATOM   3066  H   ARG A 198     -24.687  58.475  26.549  1.00  0.110          H  
ATOM   3067  HA  ARG A 198     -27.168  58.605  24.866  1.00  0.200          H  
ATOM   3068 1HB  ARG A 198     -25.801  60.558  24.355  1.00  0.250          H  
ATOM   3069 2HB  ARG A 198     -24.404  59.537  24.073  1.00  0.250          H  
ATOM   3070 1HG  ARG A 198     -25.395  58.593  22.111  1.00  0.250          H  
ATOM   3071 2HG  ARG A 198     -26.944  59.405  22.426  1.00  0.250          H  
ATOM   3072 1HD  ARG A 198     -25.700  60.578  20.754  1.00  0.250          H  
ATOM   3073 2HD  ARG A 198     -25.741  61.555  22.246  1.00  0.250          H  
ATOM   3074  HE  ARG A 198     -23.395  59.892  22.184  1.00  0.250          H  
ATOM   3075 1HH1 ARG A 198     -24.729  62.851  20.747  1.00  0.250          H  
ATOM   3076 2HH1 ARG A 198     -23.156  63.554  20.475  1.00  0.250          H  
ATOM   3077 1HH2 ARG A 198     -21.388  60.802  21.844  1.00  0.250          H  
ATOM   3078 2HH2 ARG A 198     -21.255  62.397  21.087  1.00  0.250          H  
ATOM   3079  N   LEU A 199     -26.728  56.336  24.073  1.00  0.080          N  
ATOM   3080  CA  LEU A 199     -26.541  54.976  23.572  1.00  0.050          C  
ATOM   3081  C   LEU A 199     -27.046  54.889  22.149  1.00  0.060          C  
ATOM   3082  O   LEU A 199     -28.189  55.254  21.896  1.00  0.140          O  
ATOM   3083  CB  LEU A 199     -27.308  53.969  24.464  1.00  0.080          C  
ATOM   3084  CG  LEU A 199     -27.303  52.463  24.021  1.00  0.080          C  
ATOM   3085  CD1 LEU A 199     -25.904  51.915  24.083  1.00  0.080          C  
ATOM   3086  CD2 LEU A 199     -28.206  51.630  24.961  1.00  0.080          C  
ATOM   3087  H   LEU A 199     -27.671  56.671  24.214  1.00  0.100          H  
ATOM   3088  HA  LEU A 199     -25.481  54.744  23.583  1.00  0.060          H  
ATOM   3089 1HB  LEU A 199     -26.881  54.013  25.466  1.00  0.100          H  
ATOM   3090 2HB  LEU A 199     -28.348  54.289  24.521  1.00  0.100          H  
ATOM   3091  HG  LEU A 199     -27.664  52.387  22.995  1.00  0.100          H  
ATOM   3092 1HD1 LEU A 199     -25.910  50.913  23.781  1.00  0.100          H  
ATOM   3093 2HD1 LEU A 199     -25.242  52.465  23.440  1.00  0.100          H  
ATOM   3094 3HD1 LEU A 199     -25.563  51.972  25.103  1.00  0.100          H  
ATOM   3095 1HD2 LEU A 199     -28.194  50.594  24.650  1.00  0.100          H  
ATOM   3096 2HD2 LEU A 199     -27.829  51.704  25.985  1.00  0.100          H  
ATOM   3097 3HD2 LEU A 199     -29.228  52.007  24.921  1.00  0.100          H  
ATOM   3098  N   VAL A 200     -26.197  54.426  21.227  1.00  0.070          N  
ATOM   3099  CA  VAL A 200     -26.605  54.305  19.824  1.00  0.150          C  
ATOM   3100  C   VAL A 200     -26.310  52.921  19.219  1.00  0.130          C  
ATOM   3101  O   VAL A 200     -25.349  52.257  19.629  1.00  0.140          O  
ATOM   3102  CB  VAL A 200     -25.904  55.402  18.983  1.00  0.180          C  
ATOM   3103  CG1 VAL A 200     -26.333  56.794  19.481  1.00  0.180          C  
ATOM   3104  CG2 VAL A 200     -24.361  55.250  19.086  1.00  0.180          C  
ATOM   3105  H   VAL A 200     -25.257  54.167  21.537  1.00  0.080          H  
ATOM   3106  HA  VAL A 200     -27.676  54.475  19.781  1.00  0.180          H  
ATOM   3107  HB  VAL A 200     -26.224  55.307  17.944  1.00  0.210          H  
ATOM   3108 1HG1 VAL A 200     -25.859  57.564  18.876  1.00  0.210          H  
ATOM   3109 2HG1 VAL A 200     -27.421  56.882  19.403  1.00  0.210          H  
ATOM   3110 3HG1 VAL A 200     -26.036  56.919  20.514  1.00  0.210          H  
ATOM   3111 1HG2 VAL A 200     -23.880  56.021  18.488  1.00  0.210          H  
ATOM   3112 2HG2 VAL A 200     -24.049  55.353  20.127  1.00  0.210          H  
ATOM   3113 3HG2 VAL A 200     -24.057  54.273  18.716  1.00  0.210          H  
ATOM   3114  N   ARG A 201     -27.067  52.539  18.166  1.00  0.160          N  
ATOM   3115  CA  ARG A 201     -26.862  51.245  17.487  1.00  0.180          C  
ATOM   3116  C   ARG A 201     -26.890  51.167  15.968  1.00  0.210          C  
ATOM   3117  O   ARG A 201     -27.524  51.962  15.271  1.00  0.240          O  
ATOM   3118  CB  ARG A 201     -27.927  50.230  17.903  1.00  0.240          C  
ATOM   3119  CG  ARG A 201     -29.371  50.492  17.515  1.00  0.240          C  
ATOM   3120  CD  ARG A 201     -30.224  49.331  17.933  1.00  0.240          C  
ATOM   3121  NE  ARG A 201     -31.642  49.587  17.777  1.00  0.240          N  
ATOM   3122  CZ  ARG A 201     -32.417  49.459  16.666  1.00  0.240          C  
ATOM   3123  NH1 ARG A 201     -31.948  49.068  15.509  1.00  0.240          N  
ATOM   3124  NH2 ARG A 201     -33.688  49.774  16.785  1.00  0.240          N  
ATOM   3125  H   ARG A 201     -27.852  53.147  17.914  1.00  0.190          H  
ATOM   3126  HA  ARG A 201     -25.886  50.882  17.793  1.00  0.220          H  
ATOM   3127 1HB  ARG A 201     -27.646  49.227  17.580  1.00  0.290          H  
ATOM   3128 2HB  ARG A 201     -27.982  50.234  18.938  1.00  0.290          H  
ATOM   3129 1HG  ARG A 201     -29.739  51.383  18.020  1.00  0.290          H  
ATOM   3130 2HG  ARG A 201     -29.467  50.619  16.439  1.00  0.290          H  
ATOM   3131 1HD  ARG A 201     -29.966  48.452  17.378  1.00  0.290          H  
ATOM   3132 2HD  ARG A 201     -30.046  49.140  18.993  1.00  0.290          H  
ATOM   3133  HE  ARG A 201     -32.120  49.929  18.624  1.00  0.290          H  
ATOM   3134 1HH1 ARG A 201     -30.973  48.840  15.403  1.00  0.290          H  
ATOM   3135 2HH1 ARG A 201     -32.573  49.021  14.722  1.00  0.290          H  
ATOM   3136 1HH2 ARG A 201     -34.021  50.115  17.696  1.00  0.290          H  
ATOM   3137 2HH2 ARG A 201     -34.357  49.754  16.010  1.00  0.290          H  
ATOM   3138  N   LYS A 202     -26.279  50.084  15.488  1.00  0.190          N  
ATOM   3139  CA  LYS A 202     -26.344  49.628  14.104  1.00  0.210          C  
ATOM   3140  C   LYS A 202     -26.777  48.157  14.110  1.00  0.160          C  
ATOM   3141  O   LYS A 202     -26.251  47.354  14.886  1.00  0.190          O  
ATOM   3142  CB  LYS A 202     -24.989  49.773  13.408  1.00  0.290          C  
ATOM   3143  CG  LYS A 202     -24.964  49.313  11.945  1.00  0.290          C  
ATOM   3144  CD  LYS A 202     -23.582  49.499  11.326  1.00  0.290          C  
ATOM   3145  CE  LYS A 202     -23.551  49.001   9.881  1.00  0.290          C  
ATOM   3146  NZ  LYS A 202     -22.197  49.135   9.275  1.00  0.290          N  
ATOM   3147  H   LYS A 202     -25.709  49.549  16.154  1.00  0.230          H  
ATOM   3148  HA  LYS A 202     -27.097  50.206  13.566  1.00  0.250          H  
ATOM   3149 1HB  LYS A 202     -24.679  50.817  13.438  1.00  0.340          H  
ATOM   3150 2HB  LYS A 202     -24.242  49.199  13.949  1.00  0.340          H  
ATOM   3151 1HG  LYS A 202     -25.225  48.254  11.884  1.00  0.340          H  
ATOM   3152 2HG  LYS A 202     -25.695  49.884  11.372  1.00  0.340          H  
ATOM   3153 1HD  LYS A 202     -23.308  50.555  11.348  1.00  0.340          H  
ATOM   3154 2HD  LYS A 202     -22.845  48.936  11.911  1.00  0.340          H  
ATOM   3155 1HE  LYS A 202     -23.846  47.949   9.858  1.00  0.340          H  
ATOM   3156 2HE  LYS A 202     -24.261  49.579   9.290  1.00  0.340          H  
ATOM   3157 1HZ  LYS A 202     -22.221  48.793   8.323  1.00  0.340          H  
ATOM   3158 2HZ  LYS A 202     -21.915  50.104   9.280  1.00  0.340          H  
ATOM   3159 3HZ  LYS A 202     -21.535  48.588   9.815  1.00  0.340          H  
ATOM   3160  N   THR A 203     -27.749  47.780  13.273  1.00  0.260          N  
ATOM   3161  CA  THR A 203     -28.172  46.373  13.256  1.00  0.230          C  
ATOM   3162  C   THR A 203     -28.251  45.750  11.884  1.00  0.180          C  
ATOM   3163  O   THR A 203     -28.722  46.375  10.928  1.00  0.250          O  
ATOM   3164  CB  THR A 203     -29.586  46.214  13.825  1.00  0.330          C  
ATOM   3165  OG1 THR A 203     -30.491  46.981  13.018  1.00  0.330          O  
ATOM   3166  CG2 THR A 203     -29.650  46.682  15.221  1.00  0.330          C  
ATOM   3167  H   THR A 203     -28.188  48.448  12.652  1.00  0.310          H  
ATOM   3168  HA  THR A 203     -27.469  45.783  13.840  1.00  0.280          H  
ATOM   3169  HB  THR A 203     -29.875  45.160  13.784  1.00  0.400          H  
ATOM   3170  HG1 THR A 203     -30.448  46.663  12.094  1.00  0.400          H  
ATOM   3171 1HG2 THR A 203     -30.657  46.562  15.596  1.00  0.400          H  
ATOM   3172 2HG2 THR A 203     -28.993  46.103  15.796  1.00  0.400          H  
ATOM   3173 3HG2 THR A 203     -29.363  47.721  15.267  1.00  0.400          H  
ATOM   3174  N   GLU A 204     -27.912  44.463  11.835  1.00  0.090          N  
ATOM   3175  CA  GLU A 204     -28.049  43.624  10.655  1.00  0.120          C  
ATOM   3176  C   GLU A 204     -28.578  42.258  11.087  1.00  0.080          C  
ATOM   3177  O   GLU A 204     -27.840  41.449  11.656  1.00  0.160          O  
ATOM   3178  CB  GLU A 204     -26.702  43.463   9.924  1.00  0.160          C  
ATOM   3179  CG  GLU A 204     -26.107  44.767   9.344  1.00  0.160          C  
ATOM   3180  CD  GLU A 204     -24.800  44.565   8.586  1.00  0.160          C  
ATOM   3181  OE1 GLU A 204     -24.331  43.452   8.524  1.00  0.160          O  
ATOM   3182  OE2 GLU A 204     -24.278  45.534   8.072  1.00  0.160          O  
ATOM   3183  H   GLU A 204     -27.528  44.041  12.686  1.00  0.110          H  
ATOM   3184  HA  GLU A 204     -28.771  44.077   9.976  1.00  0.140          H  
ATOM   3185 1HB  GLU A 204     -25.970  43.041  10.614  1.00  0.190          H  
ATOM   3186 2HB  GLU A 204     -26.821  42.757   9.103  1.00  0.190          H  
ATOM   3187 1HG  GLU A 204     -26.840  45.220   8.676  1.00  0.190          H  
ATOM   3188 2HG  GLU A 204     -25.928  45.463  10.161  1.00  0.190          H  
ATOM   3189  N   GLY A 205     -29.845  41.972  10.819  1.00  0.050          N  
ATOM   3190  CA  GLY A 205     -30.392  40.702  11.282  1.00  0.070          C  
ATOM   3191  C   GLY A 205     -30.294  40.613  12.804  1.00  0.040          C  
ATOM   3192  O   GLY A 205     -30.779  41.490  13.518  1.00  0.140          O  
ATOM   3193  H   GLY A 205     -30.426  42.640  10.332  1.00  0.060          H  
ATOM   3194 1HA  GLY A 205     -31.434  40.617  10.973  1.00  0.080          H  
ATOM   3195 2HA  GLY A 205     -29.848  39.877  10.824  1.00  0.080          H  
ATOM   3196  N   ASN A 206     -29.661  39.542  13.293  1.00  0.060          N  
ATOM   3197  CA  ASN A 206     -29.495  39.304  14.726  1.00  0.110          C  
ATOM   3198  C   ASN A 206     -28.168  39.809  15.293  1.00  0.130          C  
ATOM   3199  O   ASN A 206     -27.798  39.495  16.431  1.00  0.150          O  
ATOM   3200  CB  ASN A 206     -29.685  37.844  15.052  1.00  0.130          C  
ATOM   3201  CG  ASN A 206     -31.136  37.409  14.992  1.00  0.130          C  
ATOM   3202  OD1 ASN A 206     -32.045  38.239  15.228  1.00  0.130          O  
ATOM   3203  ND2 ASN A 206     -31.351  36.134  14.719  1.00  0.130          N  
ATOM   3204  H   ASN A 206     -29.277  38.877  12.637  1.00  0.070          H  
ATOM   3205  HA  ASN A 206     -30.279  39.856  15.245  1.00  0.130          H  
ATOM   3206 1HB  ASN A 206     -29.112  37.245  14.347  1.00  0.160          H  
ATOM   3207 2HB  ASN A 206     -29.284  37.642  16.027  1.00  0.160          H  
ATOM   3208 1HD2 ASN A 206     -32.295  35.731  14.686  1.00  0.160          H  
ATOM   3209 2HD2 ASN A 206     -30.573  35.527  14.564  1.00  0.160          H  
ATOM   3210  N   ILE A 207     -27.427  40.575  14.499  1.00  0.130          N  
ATOM   3211  CA  ILE A 207     -26.157  41.131  14.950  1.00  0.150          C  
ATOM   3212  C   ILE A 207     -26.286  42.625  15.178  1.00  0.070          C  
ATOM   3213  O   ILE A 207     -26.757  43.367  14.309  1.00  0.060          O  
ATOM   3214  CB  ILE A 207     -25.016  40.886  13.928  1.00  0.200          C  
ATOM   3215  CG1 ILE A 207     -24.884  39.361  13.598  1.00  0.200          C  
ATOM   3216  CG2 ILE A 207     -23.665  41.476  14.464  1.00  0.200          C  
ATOM   3217  CD1 ILE A 207     -24.585  38.456  14.774  1.00  0.200          C  
ATOM   3218  H   ILE A 207     -27.754  40.801  13.553  1.00  0.160          H  
ATOM   3219  HA  ILE A 207     -25.887  40.683  15.900  1.00  0.180          H  
ATOM   3220  HB  ILE A 207     -25.272  41.385  12.988  1.00  0.240          H  
ATOM   3221 1HG1 ILE A 207     -25.816  39.031  13.146  1.00  0.240          H  
ATOM   3222 2HG1 ILE A 207     -24.086  39.241  12.866  1.00  0.240          H  
ATOM   3223 1HG2 ILE A 207     -22.882  41.312  13.728  1.00  0.240          H  
ATOM   3224 2HG2 ILE A 207     -23.759  42.547  14.637  1.00  0.240          H  
ATOM   3225 3HG2 ILE A 207     -23.389  40.994  15.402  1.00  0.240          H  
ATOM   3226 1HD1 ILE A 207     -24.518  37.428  14.424  1.00  0.240          H  
ATOM   3227 2HD1 ILE A 207     -23.643  38.731  15.241  1.00  0.240          H  
ATOM   3228 3HD1 ILE A 207     -25.380  38.535  15.494  1.00  0.240          H  
ATOM   3229  N   THR A 208     -25.847  43.086  16.339  1.00  0.110          N  
ATOM   3230  CA  THR A 208     -25.921  44.517  16.587  1.00  0.130          C  
ATOM   3231  C   THR A 208     -24.639  45.075  17.184  1.00  0.110          C  
ATOM   3232  O   THR A 208     -23.946  44.439  17.983  1.00  0.200          O  
ATOM   3233  CB  THR A 208     -27.129  44.889  17.460  1.00  0.170          C  
ATOM   3234  OG1 THR A 208     -27.196  46.317  17.550  1.00  0.170          O  
ATOM   3235  CG2 THR A 208     -27.019  44.318  18.825  1.00  0.170          C  
ATOM   3236  H   THR A 208     -25.460  42.423  17.017  1.00  0.130          H  
ATOM   3237  HA  THR A 208     -26.057  45.019  15.636  1.00  0.160          H  
ATOM   3238  HB  THR A 208     -28.035  44.506  17.005  1.00  0.210          H  
ATOM   3239  HG1 THR A 208     -27.508  46.673  16.710  1.00  0.210          H  
ATOM   3240 1HG2 THR A 208     -27.885  44.608  19.411  1.00  0.210          H  
ATOM   3241 2HG2 THR A 208     -26.976  43.234  18.744  1.00  0.210          H  
ATOM   3242 3HG2 THR A 208     -26.126  44.689  19.303  1.00  0.210          H  
ATOM   3243  N   GLU A 209     -24.324  46.293  16.778  1.00  0.110          N  
ATOM   3244  CA  GLU A 209     -23.132  46.989  17.230  1.00  0.080          C  
ATOM   3245  C   GLU A 209     -23.522  48.256  17.973  1.00  0.120          C  
ATOM   3246  O   GLU A 209     -24.198  49.134  17.424  1.00  0.210          O  
ATOM   3247  CB  GLU A 209     -22.252  47.337  16.015  1.00  0.120          C  
ATOM   3248  CG  GLU A 209     -21.731  46.123  15.208  1.00  0.120          C  
ATOM   3249  CD  GLU A 209     -20.922  46.519  13.968  1.00  0.120          C  
ATOM   3250  OE1 GLU A 209     -20.783  47.697  13.724  1.00  0.120          O  
ATOM   3251  OE2 GLU A 209     -20.471  45.644  13.264  1.00  0.120          O  
ATOM   3252  H   GLU A 209     -24.961  46.749  16.121  1.00  0.130          H  
ATOM   3253  HA  GLU A 209     -22.575  46.348  17.913  1.00  0.100          H  
ATOM   3254 1HB  GLU A 209     -22.815  47.969  15.335  1.00  0.150          H  
ATOM   3255 2HB  GLU A 209     -21.387  47.909  16.351  1.00  0.150          H  
ATOM   3256 1HG  GLU A 209     -21.103  45.518  15.864  1.00  0.150          H  
ATOM   3257 2HG  GLU A 209     -22.579  45.511  14.902  1.00  0.150          H  
ATOM   3258  N   LEU A 210     -23.162  48.327  19.253  1.00  0.070          N  
ATOM   3259  CA  LEU A 210     -23.536  49.488  20.051  1.00  0.090          C  
ATOM   3260  C   LEU A 210     -22.425  50.238  20.743  1.00  0.080          C  
ATOM   3261  O   LEU A 210     -21.409  49.679  21.166  1.00  0.100          O  
ATOM   3262  CB  LEU A 210     -24.598  49.134  21.066  1.00  0.120          C  
ATOM   3263  CG  LEU A 210     -25.976  49.028  20.480  1.00  0.120          C  
ATOM   3264  CD1 LEU A 210     -26.358  47.587  20.151  1.00  0.120          C  
ATOM   3265  CD2 LEU A 210     -26.946  49.725  21.405  1.00  0.120          C  
ATOM   3266  H   LEU A 210     -22.614  47.559  19.654  1.00  0.080          H  
ATOM   3267  HA  LEU A 210     -23.987  50.206  19.374  1.00  0.110          H  
ATOM   3268 1HB  LEU A 210     -24.334  48.184  21.516  1.00  0.140          H  
ATOM   3269 2HB  LEU A 210     -24.607  49.910  21.827  1.00  0.140          H  
ATOM   3270  HG  LEU A 210     -25.962  49.524  19.564  1.00  0.140          H  
ATOM   3271 1HD1 LEU A 210     -27.340  47.590  19.691  1.00  0.140          H  
ATOM   3272 2HD1 LEU A 210     -25.646  47.168  19.460  1.00  0.140          H  
ATOM   3273 3HD1 LEU A 210     -26.391  46.976  20.995  1.00  0.140          H  
ATOM   3274 1HD2 LEU A 210     -27.949  49.708  21.008  1.00  0.140          H  
ATOM   3275 2HD2 LEU A 210     -26.945  49.256  22.330  1.00  0.140          H  
ATOM   3276 3HD2 LEU A 210     -26.628  50.755  21.518  1.00  0.140          H  
ATOM   3277  N   VAL A 211     -22.655  51.540  20.865  1.00  0.080          N  
ATOM   3278  CA  VAL A 211     -21.741  52.459  21.533  1.00  0.140          C  
ATOM   3279  C   VAL A 211     -22.425  53.338  22.573  1.00  0.060          C  
ATOM   3280  O   VAL A 211     -23.505  53.878  22.317  1.00  0.080          O  
ATOM   3281  CB  VAL A 211     -21.039  53.368  20.487  1.00  0.170          C  
ATOM   3282  CG1 VAL A 211     -20.100  54.390  21.174  1.00  0.170          C  
ATOM   3283  CG2 VAL A 211     -20.239  52.502  19.533  1.00  0.170          C  
ATOM   3284  H   VAL A 211     -23.538  51.889  20.470  1.00  0.100          H  
ATOM   3285  HA  VAL A 211     -20.983  51.868  22.040  1.00  0.170          H  
ATOM   3286  HB  VAL A 211     -21.788  53.926  19.935  1.00  0.210          H  
ATOM   3287 1HG1 VAL A 211     -19.623  55.007  20.414  1.00  0.210          H  
ATOM   3288 2HG1 VAL A 211     -20.652  55.049  21.852  1.00  0.210          H  
ATOM   3289 3HG1 VAL A 211     -19.332  53.854  21.739  1.00  0.210          H  
ATOM   3290 1HG2 VAL A 211     -19.746  53.128  18.793  1.00  0.210          H  
ATOM   3291 2HG2 VAL A 211     -19.495  51.960  20.099  1.00  0.210          H  
ATOM   3292 3HG2 VAL A 211     -20.888  51.799  19.025  1.00  0.210          H  
ATOM   3293  N   GLU A 212     -21.798  53.492  23.745  1.00  0.070          N  
ATOM   3294  CA  GLU A 212     -22.335  54.418  24.739  1.00  0.220          C  
ATOM   3295  C   GLU A 212     -21.292  55.346  25.323  1.00  0.130          C  
ATOM   3296  O   GLU A 212     -20.176  54.951  25.684  1.00  0.030          O  
ATOM   3297  CB  GLU A 212     -23.089  53.760  25.902  1.00  0.250          C  
ATOM   3298  CG  GLU A 212     -23.685  54.844  26.912  1.00  0.250          C  
ATOM   3299  CD  GLU A 212     -24.620  54.361  27.945  1.00  0.250          C  
ATOM   3300  OE1 GLU A 212     -25.647  53.854  27.586  1.00  0.250          O  
ATOM   3301  OE2 GLU A 212     -24.343  54.526  29.104  1.00  0.250          O  
ATOM   3302  H   GLU A 212     -20.924  52.981  23.908  1.00  0.080          H  
ATOM   3303  HA  GLU A 212     -23.051  55.045  24.230  1.00  0.260          H  
ATOM   3304 1HB  GLU A 212     -23.877  53.184  25.527  1.00  0.300          H  
ATOM   3305 2HB  GLU A 212     -22.423  53.093  26.454  1.00  0.300          H  
ATOM   3306 1HG  GLU A 212     -22.857  55.306  27.448  1.00  0.300          H  
ATOM   3307 2HG  GLU A 212     -24.183  55.616  26.353  1.00  0.300          H  
ATOM   3308  N   ASP A 213     -21.711  56.606  25.386  1.00  0.180          N  
ATOM   3309  CA  ASP A 213     -20.985  57.739  25.936  1.00  0.140          C  
ATOM   3310  C   ASP A 213     -21.662  58.182  27.258  1.00  0.090          C  
ATOM   3311  O   ASP A 213     -22.846  58.539  27.237  1.00  0.120          O  
ATOM   3312  CB  ASP A 213     -21.029  58.890  24.913  1.00  0.210          C  
ATOM   3313  CG  ASP A 213     -20.362  58.539  23.525  1.00  0.210          C  
ATOM   3314  OD1 ASP A 213     -19.677  57.538  23.431  1.00  0.210          O  
ATOM   3315  OD2 ASP A 213     -20.543  59.294  22.584  1.00  0.210          O  
ATOM   3316  H   ASP A 213     -22.647  56.771  25.004  1.00  0.220          H  
ATOM   3317  HA  ASP A 213     -19.953  57.447  26.142  1.00  0.170          H  
ATOM   3318 1HB  ASP A 213     -22.065  59.173  24.741  1.00  0.250          H  
ATOM   3319 2HB  ASP A 213     -20.520  59.756  25.334  1.00  0.250          H  
ATOM   3320  N   ALA A 214     -20.972  58.136  28.418  1.00  0.030          N  
ATOM   3321  CA  ALA A 214     -21.660  58.531  29.673  1.00  0.020          C  
ATOM   3322  C   ALA A 214     -20.768  59.293  30.660  1.00  0.020          C  
ATOM   3323  O   ALA A 214     -19.604  58.939  30.879  1.00  0.030          O  
ATOM   3324  CB  ALA A 214     -22.218  57.302  30.369  1.00  0.030          C  
ATOM   3325  H   ALA A 214     -20.000  57.804  28.423  1.00  0.040          H  
ATOM   3326  HA  ALA A 214     -22.477  59.187  29.401  1.00  0.020          H  
ATOM   3327 1HB  ALA A 214     -22.761  57.610  31.263  1.00  0.040          H  
ATOM   3328 2HB  ALA A 214     -22.897  56.775  29.696  1.00  0.040          H  
ATOM   3329 3HB  ALA A 214     -21.401  56.636  30.648  1.00  0.040          H  
ATOM   3330  N   VAL A 215     -21.335  60.373  31.224  1.00  0.030          N  
ATOM   3331  CA  VAL A 215     -20.630  61.260  32.161  1.00  0.050          C  
ATOM   3332  C   VAL A 215     -21.479  61.693  33.377  1.00  0.070          C  
ATOM   3333  O   VAL A 215     -22.637  62.092  33.217  1.00  0.070          O  
ATOM   3334  CB  VAL A 215     -20.152  62.538  31.402  1.00  0.060          C  
ATOM   3335  CG1 VAL A 215     -19.372  63.461  32.344  1.00  0.060          C  
ATOM   3336  CG2 VAL A 215     -19.300  62.162  30.165  1.00  0.060          C  
ATOM   3337  H   VAL A 215     -22.319  60.561  30.989  1.00  0.040          H  
ATOM   3338  HA  VAL A 215     -19.755  60.733  32.539  1.00  0.060          H  
ATOM   3339  HB  VAL A 215     -21.028  63.099  31.068  1.00  0.070          H  
ATOM   3340 1HG1 VAL A 215     -19.071  64.352  31.801  1.00  0.070          H  
ATOM   3341 2HG1 VAL A 215     -19.990  63.762  33.175  1.00  0.070          H  
ATOM   3342 3HG1 VAL A 215     -18.489  62.954  32.720  1.00  0.070          H  
ATOM   3343 1HG2 VAL A 215     -18.995  63.071  29.652  1.00  0.070          H  
ATOM   3344 2HG2 VAL A 215     -18.422  61.610  30.466  1.00  0.070          H  
ATOM   3345 3HG2 VAL A 215     -19.879  61.555  29.480  1.00  0.070          H  
ATOM   3346  N   ALA A 216     -20.894  61.631  34.573  1.00  0.090          N  
ATOM   3347  CA  ALA A 216     -21.526  62.107  35.799  1.00  0.110          C  
ATOM   3348  C   ALA A 216     -21.309  63.619  35.951  1.00  0.160          C  
ATOM   3349  O   ALA A 216     -20.251  64.145  35.598  1.00  0.240          O  
ATOM   3350  CB  ALA A 216     -20.982  61.369  36.989  1.00  0.150          C  
ATOM   3351  H   ALA A 216     -19.949  61.272  34.625  1.00  0.110          H  
ATOM   3352  HA  ALA A 216     -22.584  61.923  35.728  1.00  0.130          H  
ATOM   3353 1HB  ALA A 216     -21.476  61.719  37.887  1.00  0.180          H  
ATOM   3354 2HB  ALA A 216     -21.157  60.305  36.865  1.00  0.180          H  
ATOM   3355 3HB  ALA A 216     -19.932  61.556  37.057  1.00  0.180          H  
ATOM   3356  N   HIS A 217     -22.309  64.311  36.491  1.00  0.110          N  
ATOM   3357  CA  HIS A 217     -22.276  65.760  36.671  1.00  0.210          C  
ATOM   3358  C   HIS A 217     -22.847  66.289  37.996  1.00  0.220          C  
ATOM   3359  O   HIS A 217     -23.703  65.652  38.641  1.00  0.550          O  
ATOM   3360  CB  HIS A 217     -23.075  66.431  35.542  1.00  0.250          C  
ATOM   3361  CG  HIS A 217     -22.551  66.206  34.142  1.00  0.250          C  
ATOM   3362  ND1 HIS A 217     -21.489  66.916  33.617  1.00  0.250          N  
ATOM   3363  CD2 HIS A 217     -22.962  65.367  33.161  1.00  0.250          C  
ATOM   3364  CE1 HIS A 217     -21.277  66.523  32.373  1.00  0.250          C  
ATOM   3365  NE2 HIS A 217     -22.159  65.596  32.070  1.00  0.250          N  
ATOM   3366  H   HIS A 217     -23.148  63.806  36.744  1.00  0.130          H  
ATOM   3367  HA  HIS A 217     -21.243  66.097  36.609  1.00  0.250          H  
ATOM   3368 1HB  HIS A 217     -24.101  66.056  35.572  1.00  0.300          H  
ATOM   3369 2HB  HIS A 217     -23.119  67.504  35.719  1.00  0.300          H  
ATOM   3370  HD1 HIS A 217     -20.798  67.401  34.150  1.00  0.300          H  
ATOM   3371  HD2 HIS A 217     -23.761  64.625  33.109  1.00  0.300          H  
ATOM   3372  HE1 HIS A 217     -20.476  66.965  31.782  1.00  0.300          H  
ATOM   3373  N   SER A 218     -22.400  67.513  38.360  1.00  0.250          N  
ATOM   3374  CA  SER A 218     -22.928  68.257  39.510  1.00  0.590          C  
ATOM   3375  C   SER A 218     -22.970  67.293  40.650  1.00  0.810          C  
ATOM   3376  O   SER A 218     -21.907  66.708  40.784  1.00  1.740          O  
ATOM   3377  CB  SER A 218     -24.325  68.772  39.145  1.00  0.690          C  
ATOM   3378  OG  SER A 218     -24.260  69.732  38.123  1.00  0.690          O  
ATOM   3379  H   SER A 218     -21.684  67.953  37.802  1.00  0.300          H  
ATOM   3380  HA  SER A 218     -22.257  69.082  39.750  1.00  0.710          H  
ATOM   3381 1HB  SER A 218     -24.926  67.936  38.797  1.00  0.830          H  
ATOM   3382 2HB  SER A 218     -24.842  69.172  39.984  1.00  0.830          H  
ATOM   3383  HG  SER A 218     -25.158  70.059  38.019  1.00  0.830          H  
ATOM   3384  N   LEU A 219     -23.536  67.647  41.787  1.00  0.700          N  
ATOM   3385  CA  LEU A 219     -23.202  68.766  42.646  1.00  1.500          C  
ATOM   3386  C   LEU A 219     -23.836  68.212  43.894  1.00  1.830          C  
ATOM   3387  O   LEU A 219     -25.059  68.075  43.914  1.00  1.680          O  
ATOM   3388  CB  LEU A 219     -23.839  70.112  42.243  1.00  1.780          C  
ATOM   3389  CG  LEU A 219     -23.554  71.324  43.111  1.00  1.780          C  
ATOM   3390  CD1 LEU A 219     -22.073  71.703  43.049  1.00  1.780          C  
ATOM   3391  CD2 LEU A 219     -24.451  72.462  42.630  1.00  1.780          C  
ATOM   3392  H   LEU A 219     -24.531  67.480  41.780  1.00  0.840          H  
ATOM   3393  HA  LEU A 219     -22.124  68.847  42.774  1.00  1.800          H  
ATOM   3394 1HB  LEU A 219     -23.478  70.399  41.274  1.00  2.140          H  
ATOM   3395 2HB  LEU A 219     -24.916  69.997  42.196  1.00  2.140          H  
ATOM   3396  HG  LEU A 219     -23.782  71.096  44.132  1.00  2.140          H  
ATOM   3397 1HD1 LEU A 219     -21.902  72.576  43.682  1.00  2.140          H  
ATOM   3398 2HD1 LEU A 219     -21.453  70.890  43.407  1.00  2.140          H  
ATOM   3399 3HD1 LEU A 219     -21.797  71.942  42.021  1.00  2.140          H  
ATOM   3400 1HD2 LEU A 219     -24.285  73.344  43.242  1.00  2.140          H  
ATOM   3401 2HD2 LEU A 219     -24.221  72.696  41.589  1.00  2.140          H  
ATOM   3402 3HD2 LEU A 219     -25.498  72.156  42.709  1.00  2.140          H  
ATOM   3403  N   GLU A 220     -23.085  67.945  44.959  1.00  2.730          N  
ATOM   3404  CA  GLU A 220     -23.718  67.280  46.104  1.00  3.720          C  
ATOM   3405  C   GLU A 220     -24.627  68.198  46.893  1.00  4.080          C  
ATOM   3406  O   GLU A 220     -25.334  67.769  47.794  1.00  4.560          O  
ATOM   3407  CB  GLU A 220     -22.694  66.599  47.011  1.00  4.810          C  
ATOM   3408  CG  GLU A 220     -22.030  65.368  46.368  1.00  4.810          C  
ATOM   3409  CD  GLU A 220     -21.125  64.647  47.308  1.00  4.810          C  
ATOM   3410  OE1 GLU A 220     -20.624  65.270  48.211  1.00  4.810          O  
ATOM   3411  OE2 GLU A 220     -20.962  63.444  47.161  1.00  4.810          O  
ATOM   3412  H   GLU A 220     -22.086  68.102  44.939  1.00  3.280          H  
ATOM   3413  HA  GLU A 220     -24.344  66.476  45.706  1.00  4.460          H  
ATOM   3414 1HB  GLU A 220     -21.915  67.309  47.288  1.00  5.770          H  
ATOM   3415 2HB  GLU A 220     -23.184  66.270  47.929  1.00  5.770          H  
ATOM   3416 1HG  GLU A 220     -22.814  64.685  46.031  1.00  5.770          H  
ATOM   3417 2HG  GLU A 220     -21.465  65.684  45.490  1.00  5.770          H  
ATOM   3418  N   HIS A 221     -24.725  69.445  46.467  1.00  4.100          N  
ATOM   3419  CA  HIS A 221     -25.633  70.402  47.069  1.00  4.670          C  
ATOM   3420  C   HIS A 221     -27.064  69.888  46.901  1.00  4.900          C  
ATOM   3421  O   HIS A 221     -27.931  70.182  47.715  1.00  5.500          O  
ATOM   3422  CB  HIS A 221     -25.517  71.780  46.418  1.00  6.310          C  
ATOM   3423  CG  HIS A 221     -24.207  72.454  46.661  1.00  6.310          C  
ATOM   3424  ND1 HIS A 221     -23.839  73.612  46.015  1.00  6.310          N  
ATOM   3425  CD2 HIS A 221     -23.172  72.128  47.467  1.00  6.310          C  
ATOM   3426  CE1 HIS A 221     -22.634  73.971  46.413  1.00  6.310          C  
ATOM   3427  NE2 HIS A 221     -22.206  73.088  47.295  1.00  6.310          N  
ATOM   3428  H   HIS A 221     -24.117  69.721  45.714  1.00  4.920          H  
ATOM   3429  HA  HIS A 221     -25.429  70.502  48.135  1.00  5.600          H  
ATOM   3430 1HB  HIS A 221     -25.683  71.693  45.349  1.00  7.570          H  
ATOM   3431 2HB  HIS A 221     -26.299  72.425  46.811  1.00  7.570          H  
ATOM   3432  HD1 HIS A 221     -24.453  74.221  45.505  1.00  7.570          H  
ATOM   3433  HD2 HIS A 221     -23.002  71.302  48.158  1.00  7.570          H  
ATOM   3434  HE1 HIS A 221     -22.167  74.870  46.014  1.00  7.570          H  
ATOM   3435  N   HIS A 222     -27.305  69.023  45.905  1.00  4.630          N  
ATOM   3436  CA  HIS A 222     -28.637  68.481  45.672  1.00  5.060          C  
ATOM   3437  C   HIS A 222     -29.011  67.442  46.743  1.00  5.930          C  
ATOM   3438  O   HIS A 222     -30.156  66.986  46.807  1.00  6.460          O  
ATOM   3439  CB  HIS A 222     -28.710  67.826  44.286  1.00  6.910          C  
ATOM   3440  CG  HIS A 222     -28.630  68.792  43.127  1.00  6.910          C  
ATOM   3441  ND1 HIS A 222     -29.611  69.728  42.864  1.00  6.910          N  
ATOM   3442  CD2 HIS A 222     -27.695  68.947  42.160  1.00  6.910          C  
ATOM   3443  CE1 HIS A 222     -29.279  70.418  41.786  1.00  6.910          C  
ATOM   3444  NE2 HIS A 222     -28.126  69.963  41.332  1.00  6.910          N  
ATOM   3445  H   HIS A 222     -26.545  68.756  45.266  1.00  5.560          H  
ATOM   3446  HA  HIS A 222     -29.370  69.285  45.714  1.00  6.070          H  
ATOM   3447 1HB  HIS A 222     -27.881  67.115  44.186  1.00  8.290          H  
ATOM   3448 2HB  HIS A 222     -29.634  67.260  44.198  1.00  8.290          H  
ATOM   3449  HD1 HIS A 222     -30.453  69.874  43.387  1.00  8.290          H  
ATOM   3450  HD2 HIS A 222     -26.758  68.433  41.954  1.00  8.290          H  
ATOM   3451  HE1 HIS A 222     -29.931  71.209  41.413  1.00  8.290          H  
ATOM   3452  N   HIS A 223     -28.018  67.015  47.530  1.00  6.210          N  
ATOM   3453  CA  HIS A 223     -28.140  66.042  48.604  1.00  7.040          C  
ATOM   3454  C   HIS A 223     -28.016  66.661  50.001  1.00  8.480          C  
ATOM   3455  O   HIS A 223     -27.983  65.934  50.998  1.00  9.160          O  
ATOM   3456  CB  HIS A 223     -27.010  65.036  48.439  1.00  9.520          C  
ATOM   3457  CG  HIS A 223     -27.047  63.817  49.297  1.00  9.520          C  
ATOM   3458  ND1 HIS A 223     -28.000  62.823  49.161  1.00  9.520          N  
ATOM   3459  CD2 HIS A 223     -26.222  63.421  50.288  1.00  9.520          C  
ATOM   3460  CE1 HIS A 223     -27.743  61.862  50.039  1.00  9.520          C  
ATOM   3461  NE2 HIS A 223     -26.672  62.206  50.731  1.00  9.520          N  
ATOM   3462  H   HIS A 223     -27.094  67.424  47.410  1.00  7.450          H  
ATOM   3463  HA  HIS A 223     -29.100  65.534  48.535  1.00  8.450          H  
ATOM   3464 1HB  HIS A 223     -26.949  64.773  47.417  1.00 11.430          H  
ATOM   3465 2HB  HIS A 223     -26.075  65.543  48.676  1.00 11.430          H  
ATOM   3466  HD1 HIS A 223     -28.952  63.007  48.896  1.00 11.430          H  
ATOM   3467  HD2 HIS A 223     -25.339  63.872  50.729  1.00 11.430          H  
ATOM   3468  HE1 HIS A 223     -28.379  60.973  50.095  1.00 11.430          H  
ATOM   3469  N   HIS A 224     -27.939  67.988  50.095  1.00  9.080          N  
ATOM   3470  CA  HIS A 224     -27.709  68.617  51.390  1.00 10.490          C  
ATOM   3471  C   HIS A 224     -28.545  69.858  51.608  1.00 10.720          C  
ATOM   3472  O   HIS A 224     -29.060  70.448  50.663  1.00 10.660          O  
ATOM   3473  CB  HIS A 224     -26.233  68.999  51.569  1.00 14.120          C  
ATOM   3474  CG  HIS A 224     -25.272  67.840  51.568  1.00 14.120          C  
ATOM   3475  ND1 HIS A 224     -25.230  66.909  52.588  1.00 14.120          N  
ATOM   3476  CD2 HIS A 224     -24.292  67.495  50.705  1.00 14.120          C  
ATOM   3477  CE1 HIS A 224     -24.278  66.035  52.331  1.00 14.120          C  
ATOM   3478  NE2 HIS A 224     -23.695  66.368  51.198  1.00 14.120          N  
ATOM   3479  H   HIS A 224     -28.008  68.578  49.259  1.00 10.900          H  
ATOM   3480  HA  HIS A 224     -27.968  67.917  52.179  1.00 12.590          H  
ATOM   3481 1HB  HIS A 224     -25.947  69.670  50.755  1.00 16.950          H  
ATOM   3482 2HB  HIS A 224     -26.110  69.552  52.498  1.00 16.950          H  
ATOM   3483  HD1 HIS A 224     -26.032  66.643  53.126  1.00 16.950          H  
ATOM   3484  HD2 HIS A 224     -23.935  67.933  49.782  1.00 16.950          H  
ATOM   3485  HE1 HIS A 224     -24.087  65.209  53.016  1.00 16.950          H  
ATOM   3486  N   HIS A 225     -28.707  70.266  52.861  1.00 11.020          N  
ATOM   3487  CA  HIS A 225     -29.349  71.549  53.065  1.00 11.260          C  
ATOM   3488  C   HIS A 225     -28.433  72.568  52.398  1.00 10.630          C  
ATOM   3489  O   HIS A 225     -27.215  72.522  52.605  1.00 11.030          O  
ATOM   3490  CB  HIS A 225     -29.529  71.864  54.552  1.00 15.670          C  
ATOM   3491  CG  HIS A 225     -30.354  73.084  54.805  1.00 15.670          C  
ATOM   3492  ND1 HIS A 225     -29.868  74.364  54.628  1.00 15.670          N  
ATOM   3493  CD2 HIS A 225     -31.634  73.221  55.213  1.00 15.670          C  
ATOM   3494  CE1 HIS A 225     -30.817  75.233  54.913  1.00 15.670          C  
ATOM   3495  NE2 HIS A 225     -31.899  74.564  55.271  1.00 15.670          N  
ATOM   3496  H   HIS A 225     -28.334  69.736  53.635  1.00 13.220          H  
ATOM   3497  HA  HIS A 225     -30.322  71.584  52.575  1.00 13.510          H  
ATOM   3498 1HB  HIS A 225     -30.005  71.020  55.050  1.00 18.800          H  
ATOM   3499 2HB  HIS A 225     -28.553  72.012  55.012  1.00 18.800          H  
ATOM   3500  HD1 HIS A 225     -28.914  74.621  54.440  1.00 18.800          H  
ATOM   3501  HD2 HIS A 225     -32.410  72.499  55.471  1.00 18.800          H  
ATOM   3502  HE1 HIS A 225     -30.629  76.305  54.829  1.00 18.800          H  
ATOM   3503  N   HIS A 226     -29.002  73.499  51.643  1.00  9.770          N  
ATOM   3504  CA  HIS A 226     -28.195  74.492  50.957  1.00  9.140          C  
ATOM   3505  C   HIS A 226     -29.030  75.722  50.616  1.00  8.750          C  
ATOM   3506  O   HIS A 226     -29.027  76.694  51.373  1.00  8.640          O  
ATOM   3507  OXT HIS A 226     -29.917  75.623  49.769  1.00 13.710          O  
ATOM   3508  CB  HIS A 226     -27.594  73.870  49.682  1.00 12.720          C  
ATOM   3509  CG  HIS A 226     -26.593  74.724  48.981  1.00 12.720          C  
ATOM   3510  ND1 HIS A 226     -25.323  74.935  49.476  1.00 12.720          N  
ATOM   3511  CD2 HIS A 226     -26.668  75.411  47.824  1.00 12.720          C  
ATOM   3512  CE1 HIS A 226     -24.659  75.721  48.650  1.00 12.720          C  
ATOM   3513  NE2 HIS A 226     -25.449  76.023  47.635  1.00 12.720          N  
ATOM   3514  H   HIS A 226     -30.004  73.492  51.518  1.00 11.720          H  
ATOM   3515  HA  HIS A 226     -27.378  74.810  51.600  1.00 10.970          H  
ATOM   3516 1HB  HIS A 226     -27.113  72.920  49.931  1.00 15.260          H  
ATOM   3517 2HB  HIS A 226     -28.395  73.643  48.981  1.00 15.260          H  
ATOM   3518  HD1 HIS A 226     -25.008  74.693  50.395  1.00 15.260          H  
ATOM   3519  HD2 HIS A 226     -27.466  75.536  47.095  1.00 15.260          H  
ATOM   3520  HE1 HIS A 226     -23.628  76.004  48.863  1.00 15.260          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1318.33 160.06 858.641 -74.6361 20.8588 52.2519 490.314 -486.301 -2.33551 -15.4484 -484.948 -58.6133 -47.6493 -153.064 -32.6345 -22.0854 0 32.6799 18.7185 19.2092 110.082 205.505 -66.6727 44.8149 -63.2732 26.3364 170.604 -615.914
MET:NtermProteinFull_1 -3.84923 0.97105 5.01203 -0.38523 0.1276 0.137 3.59488 -2.09992 -0.03994 -0.09075 -3.31537 1.16256 0 0 0 0 0 0.10564 0.00926 0.06404 1.36604 0 0 0 0.60916 0 1.52586 4.90467
VAL_2 -5.39136 1.11276 3.02953 -0.29126 0.20373 0.0695 2.83803 -2.09433 -0 -0 -1.84607 -0.04323 0 0 0 0 0 0.03958 0.17338 0 0.02819 0 0.40015 0 1.9342 5.54013 2.24539 7.94832
SER_3 -1.92965 0.07454 1.9191 -0.02925 0.00084 0.04596 0.81028 -1.03419 -0 -0 -0.93544 -0.93586 0 0 0 0 0 0.02204 -0.11977 0.00621 0.15827 0 -0.28232 0.60001 -0.77834 5.2773 0.94989 3.81962
VAL_4 -5.8945 0.93069 1.4084 -0.30923 0.18997 0.06116 0.87814 -1.46808 -0.01598 -0.13851 0.38065 -0.12474 0 0 0 0 0 0.01989 0.02598 0.00093 0.25892 0 0.00839 0 1.9342 -0.24549 0.47467 -1.62453
ILE_5 -9.52208 0.77651 3.21219 -0.46558 0.3571 0.09301 2.83882 -2.36072 -0.03994 -0.09075 -1.70306 -0.03515 0 0 0 0 0 0.00722 0.11216 0.06644 0.29899 0 -0.67676 0 0.73287 -0.1693 0.66076 -5.90728
LYS_6 -6.08024 0.88292 5.75967 -0.53689 0.25957 0.37903 1.88736 -2.40073 -0.00202 -0.00553 -1.31183 0.13225 0 0 0 0 0 0.03448 -0.02223 0.17064 1.76623 0 -0.08169 0 -1.5107 -0.16643 1.30944 0.46332
PRO_7 -3.35646 0.68681 2.03966 -0.06798 0 0.04274 0.77728 -0.82586 -0.00958 -0.08345 -0.5166 0.59646 0 0 0 0 0 0.05515 -0.00042 0.02794 0.1624 0 -0.62005 0 -2.4119 0.23154 1.10443 -2.16788
GLU_8 -4.63007 0.52239 4.64354 -0.19029 0.01807 0.26245 1.44282 -1.86824 -0.00044 -0.00876 -2.0547 -0.52641 0 0 -0.8363 -0.78566 0 0.05842 0.05843 0.03811 0 3.86788 0.06204 0 -2.7348 0.31142 0.55638 -1.79371
MET_9 -10.9537 1.34139 4.84832 -0.41523 0.10895 0.08041 3.19273 -2.66963 -0 -0 -2.87379 -0.19284 0 0 0 0 0 0.00689 0.01947 0.08891 1.53553 0 -0.02013 0 0.60916 0.16554 0.70729 -4.42076
LYS_10 -5.74187 0.6939 4.39905 -0.29743 0.04484 0.14381 2.54676 -2.23331 -0 -0 -2.88483 -0.10079 0 0 0 0 0 0.00614 0.0126 0.0095 1.97547 0 -0.04817 0 -1.5107 0.00489 0.53535 -2.4448
MET_11 -10.3955 1.53218 4.92818 -0.61216 0.13552 0.38819 2.77863 -3.09019 -0 -0 -2.95577 0.11507 0 0 0 0 0 0.07469 0.07946 1.43633 3.24217 0 -0.09855 0 0.60916 -0.01277 0.79925 -1.04609
ARG_12 -6.32169 0.37361 5.68525 -0.86496 0.19561 0.60021 2.81962 -2.62407 -0.0485 -0.26228 -3.50044 -0.05964 0 0 0 0 0 0.0295 0.28218 0.0154 1.75257 0 -0.19987 0 -1.2888 -0.04417 0.85198 -2.60847
TYR_13 -11.9557 2.37301 5.16114 -0.88822 0.11065 0.13017 3.45523 -3.50804 -0 -0 -3.0689 -0.33907 0 0 0 0 0 0.05463 0.24456 0.0233 0 3.00355 -0.17841 0.01077 1.2797 -0.13931 1.08351 -3.14741
TYR_14 -6.43465 0.74248 4.28252 -0.87094 0.10983 0.17489 2.57765 -2.5895 -0.01094 -0.09367 -2.684 -0.48374 0 0 0 0 0 0.06307 -0.01541 0.01208 0 2.37011 -0.17059 0.04154 1.2797 -0.00893 1.1591 -0.54941
MET_15 -10.8241 2.28712 4.4707 -0.29329 0.04401 0.12485 3.08764 -2.74151 -0.01759 -0.13773 -2.14538 -0.07978 0 0 0 0 0 0.14115 -0.01583 0.90073 2.28557 0 0.07157 0 0.60916 0.11964 1.2427 -0.8704
ASP_16 -3.74973 0.3286 5.02905 -0.19758 0.01501 0.63971 3.06025 -2.11601 -0.00184 -0.03019 -4.99108 -0.99662 0 0 0 -0.42007 0 0.09498 -0.04553 0.00488 0 2.30387 -0.38239 0 -2.3716 0.13114 1.60909 -2.08607
GLY_17 -3.70623 0.30365 3.4217 -0.00103 0 0 2.38348 -1.90131 -0.00184 -0.03019 -2.31983 -0.30627 0 0 0 0 0 0.04354 -0.07033 0 0 0 -0.93215 0 0.83697 0.36615 0.8909 -1.02278
SER_18 -5.05997 0.57383 4.26319 -0.03425 0 0.07965 2.17251 -2.35489 -0.02077 -0.26154 -2.46414 -0.06844 0 0 0 0 0 0.02412 0.02764 0.01728 0.2181 0 -0.43718 0.60625 -0.77834 0.27039 0.36867 -2.8579
VAL_19 -8.25134 1.5828 2.089 -0.2864 0.25382 0.06521 1.8778 -2.39594 -0 -0 -0.75818 -0.44311 0 0 0 0 0 0.02156 -0.02694 0.00124 0.20723 0 -0.62149 0 1.9342 -0.15685 0.33334 -4.57405
ASN_20 -3.94417 0.15214 3.54085 -0.32263 0.05232 0.66674 1.53906 -1.73106 -0.00067 -0.01063 -0.86147 -0.86241 0 0 0 0 0 0.0437 -0.08923 0.18383 0 1.83477 -1.01452 0 -0.93687 -0.59916 0.31238 -2.04704
GLY_21 -1.70449 0.21726 2.17601 -6e-05 0 0 0.49703 -1.08092 -0.02699 -0.23051 -0.85966 -0.38109 0 0 0 0 0 0.01053 -0.14286 0 0 0 -1.50042 0 0.83697 -0.95071 0.28047 -2.85944
HIS_22 -6.54043 0.53498 5.16075 -0.42311 0.02133 0.49328 2.41319 -2.55691 -0 -0 -2.24096 -0.38922 0 0 0 0 0 0.065 0.03808 0.00251 0 2.25921 -0.25299 0 -0.45461 -0.19011 0.35725 -1.70275
GLU_23 -4.7655 0.44735 3.43881 -0.29655 0.06327 0.36221 2.0503 -1.94259 -0.01604 -0.09849 -2.79734 -0.26901 0 0 0 0 0 0.02214 -0.0453 0.00858 0 2.77825 -0.02915 0 -2.7348 -0.05251 0.3275 -3.54885
PHE_24 -10.0405 0.94386 3.12009 -1.15551 0.19331 0.71782 2.66752 -2.73621 -0 -0 -1.86572 -0.06446 0 0 0 0 0 0.00938 0.026 0.06291 0 1.48784 -0.5255 0 1.0402 -0.48565 0.37589 -6.2288
THR_25 -5.08939 0.55329 3.77966 -0.16977 0.0983 0.06003 2.63337 -2.21314 -0.02616 -0.16103 -2.75071 -0.31682 0 0 0 0 0 0.01753 -0.00033 0.00795 0.21986 0 -0.19698 2.31089 -1.0874 -0.11318 0.37065 -2.07335
ILE_26 -9.53143 1.35003 2.61189 -0.44773 0.32437 0.0826 2.52374 -2.29839 -0 -0 -2.4189 0.09413 0 0 0 0 0 0.00977 -0.06305 0.14755 0.40219 0 -0.77546 0 0.73287 -0.16805 0.89226 -6.53159
GLU_27 -4.72316 0.35278 4.25007 -0.19606 0.03003 0.30478 2.89927 -2.12879 -0.02069 -0.1433 -3.99074 -0.45576 0 0 0 -0.4652 0 0.00894 0.03057 0.03073 0 3.57872 0.03691 0 -2.7348 -0.20689 0.95773 -2.58489
GLY_28 -3.41603 0.32948 2.78354 -0.001 0 0 2.10751 -1.56178 -0 -0 -2.92495 -0.32492 0 0 0 0 0 0.0567 -0.10096 0 0 0 -1.34902 0 0.83697 0.22732 0.49123 -2.84591
GLU_29 -4.64492 0.39317 4.37055 -0.36885 0.08914 0.52048 1.9646 -2.00338 -0.01091 -0.1294 -2.55202 -0.44309 0 0 0 0 0 0.01058 0.0265 0.00454 0 3.50382 0.03711 0 -2.7348 0.28624 0.39655 -1.28408
GLY_30 -3.90952 0.29778 3.4206 -0.00137 0 0 2.35689 -1.88004 -0.0485 -0.26228 -2.66899 -0.34204 0 0 0 0 0 0.04057 -0.09935 0 0 0 -1.07841 0 0.83697 0.32554 0.24857 -2.76356
THR_31 -4.06992 0.49449 3.1431 -0.1124 0.04901 0.08181 2.35974 -1.81499 -0 -0 -2.71951 -0.51386 0 0 0 0 0 0.11975 -0.00454 0.00618 0.12691 0 -0.32642 2.34204 -1.0874 0.0098 0.31996 -1.59625
GLY_32 -4.18072 0.25347 3.2081 -0.00116 0 0 2.30999 -1.79136 -0 -0 -2.5775 -0.33403 0 0 0 0 0 0.02599 -0.07899 0 0 0 -1.11538 0 0.83697 -0.01122 0.34644 -3.10941
ARG_33 -7.3992 1.20685 8.65657 -0.43161 0.06033 0.23098 4.28566 -3.48364 -0 -0 -6.98482 -0.00631 0 0 0 -1.5749 0 0.03881 -0.05379 0.13863 2.34553 0 0.02384 0 -1.2888 0.95014 1.1524 -2.13333
PRO_34 -8.51542 1.72237 4.33448 -0.07982 0 0.04855 2.23267 -1.96385 -0.02585 -0.10568 -1.18367 0.64252 0 0 -0.37799 0 0 0.0538 -0.16284 0.02852 0.46364 0 -0.46503 0 -2.4119 0.48327 1.49655 -3.78569
TYR_35 -8.2387 1.11964 4.73596 -0.78586 0.18344 0.49681 2.24634 -2.43706 -0.00958 -0.08345 -1.62642 -0.17925 0 0 0 0 0 0.43222 0.4309 0.40087 0 2.13395 -0.12088 0.00344 1.2797 -0.0907 1.12808 1.01945
GLU_36 -5.35569 0.85268 5.58113 -0.20259 0.03327 0.29962 1.334 -2.26157 -0.00942 -0.04062 -1.56816 -0.6125 0 0 0 -0.78924 0 0.08714 0.08074 0.09227 0 2.85538 0.00916 0 -2.7348 0.73729 1.31598 -0.29593
GLY_37 -4.62898 0.32923 4.36795 -5e-05 0 0 2.41224 -2.40267 -0.00881 -0.08438 -1.69579 -0.3815 0 0 0 0 0 0.03129 -0.15171 0 0 0 -1.38203 0 0.83697 0.57143 0.81859 -1.36823
HIS_D_38 -5.36188 0.6668 5.94389 -0.3586 0.00718 0.39325 2.54 -2.79745 -0.00942 -0.04062 -3.97317 -0.30283 0 0 0 -0.32581 0 0.01587 -0.02114 0.05839 0 2.14688 -0.01991 0 -0.45461 -0.05716 0.37039 -1.57995
GLN_39 -7.5394 1.20743 5.62479 -0.36993 0.10356 0.19707 3.43614 -2.9252 -0.00958 -0.09542 -3.86724 -0.06502 0 0 -0.79357 0 0 0.05576 -0.02154 0.11643 0 4.63871 -0.14098 0 -0.18838 0.03016 0.60934 0.00311
GLU_40 -3.83482 0.44324 3.44891 -0.30455 0.06874 0.36343 2.25294 -1.71737 -0 -0 -2.96966 -0.31074 0 0 0 0 0 0.01452 -0.03415 0.04356 0 3.10941 0.20728 0 -2.7348 0.17085 0.4372 -1.34601
MET_41 -8.32635 0.76328 4.3652 -0.33157 0.0559 0.06781 2.29111 -2.48584 -0.00933 -0.03228 -2.76472 0.08577 0 0 0 0 0 0.08242 -0.00458 0.63498 1.53244 0 -0.14549 0 0.60916 0.20418 0.40554 -3.00236
THR_42 -4.43532 0.28703 3.23811 -0.16568 0.07883 0.05853 2.24123 -1.90584 -0.01091 -0.1294 -2.63419 -0.30164 0 0 0 0 0 0.03264 -0.04687 0.01606 0.13026 0 -0.11207 2.30682 -1.0874 0.14301 0.44843 -1.84837
LEU_43 -8.91185 1.59285 2.01159 -0.65043 0.47897 0.1497 2.74591 -2.34612 -0.00933 -0.03228 -2.82038 0.28389 0 0 0 0 0 0.01812 0.12429 0.48608 1.51253 0 -0.18029 0 0.18072 -0.04361 0.91059 -4.49905
ARG_44 -4.6696 0.36753 4.43023 -0.7245 0.10215 0.51887 2.92096 -2.16491 -0.03058 -0.24553 -3.91421 0.42049 0 0 0 -0.4652 0 0.0216 -0.00421 0.08271 2.39849 0 -0.02094 0 -1.2888 -0.09577 0.97868 -1.38253
VAL_45 -7.39284 1.36105 1.8199 -0.38094 0.33616 0.09399 1.71168 -1.87931 -0.00595 -0.01991 -1.53816 -0.09144 0 0 0 0 0 0.01466 0.04893 0.02248 0.84268 0 -0.78609 0 1.9342 -0.18823 0.53598 -3.56115
THR_46 -3.41922 0.25779 3.48972 -0.1716 0.08694 0.06117 2.13328 -1.76319 -0.02485 -0.23627 -2.54296 -0.25595 0 0 0 0 0 0.04838 -0.01292 0.01461 0.13028 0 -0.11676 2.28312 -1.0874 -0.14023 0.4637 -0.80236
MET_47 -8.44165 0.43454 4.86001 -0.49797 0.05541 0.01874 1.75623 -2.57703 -0.03606 -0.16987 -0.92658 -0.22141 0 0 0 0 0 0.06194 0.05414 0.40622 2.59977 0 0.08446 0 0.60916 -0.10984 0.55038 -1.48941
ALA_48 -3.16121 0.224 2.21299 -0.02324 0 0 1.12632 -1.39619 -0 -0 -0.67743 -0.36184 0 0 0 0 0 0.03857 -0.06416 0 0 0 -0.4074 0 1.8394 -0.46942 0.53876 -0.58085
LYS_49 -2.40339 0.17732 1.87319 -0.33142 0.0527 0.18921 0.49284 -0.94008 -0.01604 -0.09849 0.01336 -0.16907 0 0 0 0 0 0.01877 -0.01867 0.02124 1.75711 0 -0.07254 0 -1.5107 -0.59097 0.26819 -1.28744
GLY_50 -2.22137 0.12488 2.7096 -0.00024 0 0 0.98432 -1.25373 -0.01701 -0.14485 -0.85851 -0.15504 0 0 0 0 0 0.01636 -0.03268 0 0 0 -1.49793 0 0.83697 -0.22701 0.1952 -1.54106
GLY_51 -1.40966 0.2082 1.8859 -0.00033 0 0 0.52208 -0.83205 -0.03012 -0.14995 -0.35661 -0.18695 0 0 -0.78341 0 0 0.01431 0.03026 0 0 0 -1.515 0 0.83697 -0.18224 0.63413 -1.31447
PRO_52 -2.24881 0.31979 1.45388 -0.14542 0.00182 0.10316 0.55104 -0.66735 -0.01701 -0.14485 -0.08055 0.16444 0 0 0 0 0 0.02705 0.04678 0.00758 0.27166 0 -1.01902 0 -2.4119 -0.64094 0.81536 -3.6133
MET_53 -7.69816 1.21225 1.62888 -0.38513 0.03589 0.06942 1.56316 -1.43811 -0 -0 -0.53006 0.05707 0 0 -1.04114 0 0 0.01129 -0.02858 0.07961 1.53165 0 0.22989 0 0.60916 -0.63381 1.11751 -3.60922
PRO_54 -4.13941 0.56673 2.54101 -0.08844 0.00045 0.05557 0.79544 -0.91454 -0.01227 -0.05841 0.54318 0.66894 0 0 0 0 0 0.01898 -0.07577 0.01156 0.47347 0 -0.25418 0 -2.4119 -0.42366 1.22231 -1.48095
PHE_55 -9.87873 1.18177 0.73916 -1.03982 0.11685 0.63436 1.40254 -1.73474 -0 -0 -0.26435 -0.08986 0 0 0 0 0 0.02475 0.0062 1e-05 0 2.45382 -0.32245 0 1.0402 -0.30205 0.4753 -5.55705
ALA_56 -5.18928 0.68981 3.16883 -0.02703 0.00157 0 2.51703 -2.33408 -0.03661 -0.12571 -2.11358 -0.27791 0 0 0 0 0 0.04309 -0.05744 0 0 0 -0.02876 0 1.8394 -0.56084 0.60555 -1.88596
PHE_57 -8.23615 0.77552 2.72347 -0.54012 0.01681 0.20137 2.53215 -2.4246 -0.02017 -0.16468 -2.37528 -0.1772 0 0 0 0 0 0.01919 -0.09903 0.34767 0 2.50542 0.16762 0 1.0402 -0.535 0.74984 -3.49299
ASP_58 -7.46137 0.75251 9.60737 -0.13611 0.06672 0.44076 4.40843 -4.24686 -0.00751 -0.03874 -5.48086 -0.42955 0 0 -0.78008 -1.97662 0 0.02748 -0.02796 0.11932 0 2.1324 -0.01476 0 -2.3716 -0.30194 0.77349 -4.94547
LEU_59 -8.40814 1.5691 0.74898 -0.75503 0.39352 0.37664 2.18998 -1.96316 -0 -0 -1.7341 0.01059 0 0 -0.40269 0 0 0.0328 -0.03945 0.23797 1.53131 0 -0.2741 0 0.18072 -0.42157 0.88274 -5.84389
VAL_60 -9.1199 1.18733 2.2973 -0.25608 0.15727 0.0432 2.77318 -2.79605 -0.00759 -0.04456 -1.86779 -0.03016 0 0 0 0 0 0.04537 -0.03075 0.05598 0.24857 0 -0.09452 0 1.9342 -0.02365 0.97414 -4.55451
SER_61 -6.72426 0.62918 5.64683 -0.02702 0 0.04195 3.43926 -3.00485 -0.00101 -0.00506 -2.6801 -0.98279 0 0 0 0 0 0.08941 0.01154 0.03421 0.27231 0 0.06932 0.60199 -0.77834 -0.10035 0.8838 -2.58397
HIS_62 -9.45536 1.24274 7.07736 -0.9034 0.16484 1.01694 2.59118 -3.99782 -0.01287 -0.09768 -2.5517 -0.73825 0 0 -0.65034 -0.6956 0 0.06678 -0.04052 0.07494 0 2.6935 0.01766 0 -0.45461 -0.42316 0.71573 -4.35965
VAL_63 -8.99156 1.81464 2.64092 -0.30452 0.25577 0.06925 2.15382 -2.6793 -0.00504 -0.08384 -1.01962 -0.08071 0 0 0 0 0 0.01468 0.06449 0.03493 0.10333 0 -0.41861 0 1.9342 -0.11769 0.84433 -3.77052
PHE_64 -11.4102 2.67515 2.01532 -0.91167 0.17646 0.44123 1.57906 -2.49894 -0.01748 -0.1685 -0.30791 -0.5632 0 0 0 0 0 0.1039 -0.02209 0.96058 0 2.72453 -0.15201 0 1.0402 0.33056 1.41383 -2.59118
CYS_65 -7.0603 2.32692 2.81702 -0.06998 0.00789 0.02453 1.60861 -1.7859 -0.00235 -0.02976 -1.08354 -0.24192 0 0 0 0 0 0.05844 0.05365 0.04346 0.50897 0 0.18858 0 3.6196 0.02869 1.41767 2.43029
TYR_66 -9.52036 1.15436 6.50642 -0.80884 0.01863 0.30464 2.98223 -3.7388 -0.0428 -0.37317 -0.53359 -0.46164 0 0 0 0 0 0.0665 0.13255 0.70373 0 2.91477 0.05412 0.01494 1.2797 -0.39362 1.39029 1.65006
GLY_67 -3.86292 1.14369 3.59314 -5e-05 0 0 1.93864 -1.95427 -0 -0 -1.40778 -0.39463 0 0 -0.79357 0 0 0.15872 -0.15769 0 0 0 -1.43254 0 0.83697 -0.59199 1.30726 -1.61701
HIS_D_68 -8.45994 2.08642 5.90553 -0.53528 0.05808 0.5669 2.94777 -3.18439 -0.0511 -0.28327 -0.28528 -0.24346 0 0 0 0 0 0.37969 0.35988 0.03695 0 1.89045 0.7246 0 -0.45461 5.01954 1.50836 7.98683
ARG_69 -8.5685 1.75984 6.35151 -0.81031 0.56768 0.46776 2.85242 -2.98839 -0.1051 -0.72964 -2.1176 0.43259 0 0 -0.64238 -0.82564 0 0.1867 0.14651 0.23133 2.60212 0 -0.18585 0 -1.2888 11.1787 2.99431 11.5093
PRO_70 -7.10629 1.21093 3.20348 -0.08329 0.00013 0.04952 1.48773 -1.46284 -0 -0 -0.58318 0.59479 0 0 0 0 0 0.08644 -0.20695 0.03456 0.39818 0 -0.75398 0 -2.4119 5.98602 2.14407 2.58743
PHE_71 -10.5289 1.69096 3.50704 -0.67931 0.23675 0.3799 2.06349 -2.67879 -0 -0 -1.19546 -0.07051 0 0 0 0 0 0.05327 0.25154 0.08204 0 2.48082 -0.4052 0 1.0402 1.11755 0.7476 -1.90707
THR_72 -6.73069 0.36944 3.84938 -0.16199 0.06617 0.06172 1.79353 -2.6943 -0.093 -0.5702 -1.38311 -0.26741 0 0 -0.64238 0 0 0.02424 -0.02548 0.07424 0.19964 0 -0.17218 2.28158 -1.0874 0.87578 0.98213 -3.25029
LYS_73 -6.35035 0.44068 4.78721 -0.36996 0.04883 0.16776 2.45481 -2.54075 -0 -0 -2.89347 0.12761 0 0 0 0 0 0.01165 0.03381 0.02624 1.83502 0 0.01557 0 -1.5107 -0.05499 0.69381 -3.07723
TYR_74 -8.63077 1.40813 2.57612 -0.49726 0.02861 0.18259 1.15146 -2.16171 -0 -0 -1.05412 -0.19858 0 0 0 -0.8364 0 0.01299 0.18212 0.76613 0 2.07148 -0.25921 0.11533 1.2797 0.06024 1.12683 -2.67636
PRO_75 -4.99351 0.88504 3.79741 -0.21221 0.01298 0.15685 1.52155 -1.50749 -0 -0 -1.01313 -0.0497 0 0 0 0 0 0.05409 0.00665 0.00651 0.34282 0 -0.82832 0 -2.4119 0.01526 1.20953 -3.00757
GLU_76 -1.50442 0.09081 1.81766 -0.45384 0.23273 1.42234 0.46021 -0.82559 -0.02308 -0.13695 -0.35992 -3.07606 0 0 0 0 0 0.01365 -0.1367 0.00292 0 3.64949 -0.28317 0 -2.7348 -0.36861 0.43855 -1.77478
GLU_77 -2.44258 0.34036 2.38174 -0.22833 0.03604 0.33875 0.59673 -0.95949 -0.03467 -0.26399 0.08499 -0.58782 0 0 0 0 0 0.04374 -0.03534 0.00395 0 3.16168 -0.30034 0 -2.7348 -0.57283 0.47386 -0.69834
ILE_78 -7.97793 1.50237 2.95373 -0.49043 0.54974 0.12084 2.02445 -2.17504 -0 -0 -0.90279 -0.01174 0 0 0 0 0 0.00872 0.18871 0.09538 0.30078 0 -0.71252 0 0.73287 -0.40583 1.40235 -2.79633
PRO_79 -5.27571 0.75675 3.09611 -0.11859 0.00121 0.08847 0.93781 -1.25644 -0 -0 -1.07454 0.23671 0 0 0 0 0 0.01355 -0.06641 0.03925 0.14666 0 -1.00102 0 -2.4119 -0.44742 1.32421 -5.01129
ASP_80 -6.16196 0.3868 8.61297 -0.23899 0.05597 0.78373 3.20262 -3.50634 -0.01559 -0.08685 -5.32587 -0.89496 0 0 -0.55958 0 0 0.04363 -0.03063 0.02338 0 2.08919 -0.60562 0 -2.3716 -0.37606 0.4542 -4.52154
TYR_81 -11.7558 1.10195 3.90342 -0.78376 0.07871 0.30613 3.26071 -3.21891 -0.01892 -0.11568 -1.98687 -0.32116 0 0 -1.51981 0 0 0.01277 0.16668 0.03775 0 2.34199 -0.3184 0.029 1.2797 -0.00311 0.73212 -6.79145
PHE_82 -10.5387 1.38659 2.4565 -0.70634 0.14239 0.41715 1.99482 -2.33689 -0 -0 -1.00756 -0.02204 0 0 0 0 0 0.02361 0.17553 0.6325 0 2.92853 -0.04002 0 1.0402 -0.12322 0.86942 -2.70754
LYS_83 -9.6466 0.97653 10.3754 -0.39082 0.06324 0.24429 4.28827 -4.52009 -0.01651 -0.04775 -6.83719 0.24324 0 0 -0.93757 0 0 0.01951 -0.02791 0.16063 2.37254 0 -0.11259 0 -1.5107 -0.21138 0.72005 -4.79539
GLN_84 -7.31615 0.65683 6.14927 -0.2928 0.01131 0.23128 3.40911 -3.31812 -0 -0 -2.91616 -0.33732 0 0 -2.0931 0 0 0.04349 0.06791 0.10829 0 3.5637 -0.20881 0 -0.18838 -0.3389 0.74982 -2.01872
ALA_85 -6.02818 0.84089 2.6562 -0.02582 0.00061 0 2.83178 -2.54217 -0 -0 -3.57284 -0.41205 0 0 0 0 0 0.04322 -0.10813 0 0 0 -0.15764 0 1.8394 -0.48826 0.64541 -4.47759
PHE_86 -10.7491 1.5852 1.8537 -0.69062 0.11662 0.35024 2.25667 -2.54491 -0.00026 -0.00096 -0.04328 0.32803 0 0 0 0 0 0.00977 0.00023 0.00725 0 1.99707 -0.35451 0 1.0402 -0.17024 1.08005 -3.92887
PRO_87 -3.36941 0.48316 0.88994 -0.17073 0.17174 0.11313 0.13567 -0.54501 -0 -0 0.63063 0.17956 0 0 0 0 0 0.01187 0.01591 0.0424 0.10669 0 -0.72027 0 -2.4119 0.6532 1.50761 -2.27579
GLU_88 -4.07614 0.55374 3.48768 -0.38335 0.08877 0.81042 1.26747 -1.49452 -0 -0 -0.7057 -0.39931 0 0 0 0 0 0.00839 0.09591 0.08229 0 2.98714 -0.02132 0 -2.7348 0.81293 0.83477 1.21436
GLY_89 -4.10582 0.1949 2.69896 -0.00053 0 0 1.98362 -1.908 -0.01723 -0.11336 -2.86062 -0.22215 0 0 0 0 0 0.02718 -0.0962 0 0 0 -1.5387 0 0.83697 0.55222 0.45039 -4.11836
LEU_90 -8.5334 1.25874 2.42718 -0.42442 0.09338 0.07159 3.01454 -2.51839 -0 -0 -2.64332 0.07931 0 0 0 0 0 0.03019 0.20853 0.23229 0.66543 0 0.21433 0 0.18072 0.35817 1.18054 -4.1046
SER_91 -4.1173 0.39277 4.12843 -0.02685 0 0.06371 2.7784 -2.0262 -0 -0 -3.14965 -0.44317 0 0 0 0 0 0.02234 -0.00531 0.00762 0.13226 0 -0.46296 0.60001 -0.77834 -0.04227 1.04123 -1.88527
TRP_92 -11.4198 1.2411 3.89108 -1.44299 0.16865 0.79403 3.39415 -3.27701 -0 -0 -2.89256 -0.30436 0 0 0 0 0 0.07613 -0.00537 0.11257 0 1.66545 -0.36658 0 1.6906 0.01009 0.48971 -6.17508
GLU_93 -4.08163 0.44052 3.6812 -0.19929 0.02371 0.29558 2.42182 -1.84791 -0 -0 -2.71825 -0.61911 0 0 0 0 0 0.09451 0.20067 0.01922 0 3.26189 0.05564 0 -2.7348 0.21732 0.44631 -1.0426
ARG_94 -10.4196 1.01187 8.28501 -0.73908 0.16816 0.47153 4.85975 -3.88853 -0.02908 -0.15114 -5.28923 0.56259 0 0 -0.24765 -1.39039 0 0.05202 0.01569 0.04018 2.42938 0 -0.19355 0 -1.2888 -0.00273 0.66618 -5.07746
SER_95 -3.35979 0.17771 3.6809 -0.02902 0 0.0497 2.55778 -1.7733 -0.00754 -0.03054 -2.34506 -0.96807 0 0 0 0 0 0.02649 -0.05505 0.00012 0.79222 0 0.47978 0.60029 -0.77834 0.03973 0.66041 -0.28159
LEU_96 -8.66699 1.13548 2.0164 -0.51299 0.40983 0.141 2.58534 -2.20519 -0 -0 -2.46904 -0.0038 0 0 0 0 0 0.01476 0.04194 0.13478 1.85266 0 -0.20629 0 0.18072 0.12214 0.4092 -5.02004
GLU_97 -4.44804 0.38315 4.49153 -0.32627 0.06078 0.44072 2.3312 -2.09089 -0.00754 -0.03054 -3.08409 -0.39644 0 0 0 0 0 0.01105 -0.06736 0.01179 0 3.11463 0.29832 0 -2.7348 0.27374 0.4517 -1.31737
PHE_98 -10.2004 0.96926 2.98142 -0.55396 0.05797 0.2634 2.45632 -2.56817 -0 -0 -2.77685 0.19605 0 0 0 0 0 0.005 0.05677 0.00019 0 2.14821 -0.35816 0 1.0402 0.19197 0.25513 -5.83564
GLU_99 -4.7681 0.56815 6.39313 -0.33854 0.12517 0.45997 2.43662 -2.54524 -0.01651 -0.10603 -3.12579 -0.49309 0 0 -0.53786 -0.36789 0 0.02283 -0.12031 0.00711 0 4.16489 -0.29463 0 -2.7348 -0.42685 0.38089 -1.31686
ASP_100 -4.35104 0.52814 5.94024 -0.23347 0.04366 0.78721 1.92259 -2.32076 -0 -0 -2.97657 -1.67306 0 0 -0.68475 0 0 0.01053 -0.07305 0.00432 0 2.35327 -0.40808 0 -2.3716 -0.72291 0.40981 -3.81552
GLY_101 -1.90577 0.11893 2.85164 -7e-05 0 0 1.30497 -1.33645 -0.0246 -0.21661 -1.08153 -0.37106 0 0 0 0 0 0.0139 -0.17198 0 0 0 -1.52428 0 0.83697 -0.74599 0.28802 -1.96393
GLY_102 -4.34849 0.32008 3.78511 -0.00026 0 0 2.19151 -2.11672 -0.01114 -0.05629 -3.86852 -0.217 0 0 -0.68475 0 0 0.02288 -0.06975 0 0 0 0.32349 0 0.83697 -0.30471 0.24177 -3.95581
SER_103 -4.64846 0.30387 4.19277 -0.02477 0 0.06004 2.91257 -2.32162 -0.01347 -0.16033 -2.63114 -0.36283 0 0 0 0 0 0.01699 -0.01486 0.00421 0.04147 0 -0.5502 0.6073 -0.77834 -0.11628 0.2104 -3.27268
ALA_104 -5.06409 0.39575 1.84751 -0.0197 0 0 2.68867 -1.9202 -0 -0 -2.32241 -0.39238 0 0 0 0 0 0.01149 0.01852 0 0 0 -0.53459 0 1.8394 -0.17544 0.31526 -3.31221
SER_105 -2.85346 0.20378 3.14252 -0.03078 0.00036 0.05459 2.19303 -1.61976 -0 -0 -2.65637 -0.91077 0 0 0 0 0 0.09519 0.20769 0.00926 0.44748 0 0.30692 0.6032 -0.77834 0.20913 0.311 -1.06532
VAL_106 -7.40295 1.60482 1.74667 -0.26857 0.31519 0.05297 2.71096 -2.08778 -0 -0 -3.0024 -0.30668 0 0 0 0 0 0.12422 0.0808 0.44096 0.64021 0 -0.61309 0 1.9342 0.1068 0.59888 -3.3248
SER_107 -4.04207 0.48392 3.57297 -0.03018 0 0.07091 2.57908 -1.82329 -0 -0 -2.7583 -0.13509 0 0 0 0 0 0.1005 0.13552 0.00114 0.30937 0 -0.32401 0.60376 -0.77834 -0.18357 0.64646 -1.57121
ALA_108 -4.9735 0.94881 2.60869 -0.02349 0 0 2.81093 -2.07508 -0 -0 -2.88469 -0.36269 0 0 0 0 0 0.13954 0.03067 0 0 0 -0.55266 0 1.8394 -0.09927 0.55705 -2.03629
HIS_D_109 -5.59991 0.48588 5.48269 -0.51967 0.0476 0.40776 2.47544 -2.78621 -0.00171 -0.0284 -2.92303 -0.55367 0 0 0 0 0 0.07282 0.00585 0.06444 0 2.70068 -0.18713 0 -0.45461 -0.09876 0.54625 -0.86369
ILE_110 -8.73268 1.48312 3.97921 -0.57951 0.4878 0.13715 2.38168 -2.71806 -0 -0 -2.93142 -0.05016 0 0 0 0 0 0.05428 -0.06371 0.17749 1.73313 0 -0.70729 0 0.73287 -0.23587 0.52305 -4.32892
SER_111 -4.22159 0.26809 4.18781 -0.0301 0 0.07003 2.39077 -2.04574 -0.01174 -0.06818 -2.14583 -0.38572 0 0 0 0 0 0.04619 0.01951 0.00163 0.57447 0 -0.12317 0.61947 -0.77834 -0.1587 0.46442 -1.3267
LEU_112 -7.98648 0.81132 1.06057 -0.57824 0.12986 0.14235 0.64797 -1.8391 -0 -0 -1.08934 0.23856 0 0 -0.44394 0 0 0.072 -0.01503 0.05088 0.7702 0 -0.13853 0 0.18072 0.06234 0.29475 -7.62914
ARG_113 -3.92136 0.20694 4.74235 -0.91105 0.20288 0.66987 2.30881 -2.18135 -0.02559 -0.18894 -2.67608 -0.13221 0 0 -0.44394 0 0 0.05904 0.12831 0.0139 1.67208 0 -0.17052 0 -1.2888 0.01833 0.50296 -1.41437
GLY_114 -1.19216 0.1047 1.43966 -0.00027 0 0 0.37702 -0.71632 -0.0211 -0.19948 0.50213 -0.31068 0 0 0 0 0 0.53787 -0.2317 0 0 0 -1.35994 0 0.83697 -0.08229 0.44811 0.13253
ASN_115 -4.85143 0.32971 4.1414 -0.38299 0.07191 0.7917 2.16333 -2.0976 -0.04695 -0.36009 -1.553 -0.59991 0 0 -0.8363 0 0 0.42007 -0.00901 0.0464 0 2.63804 -0.61813 0 -0.93687 -0.22902 0.37445 -1.54429
THR_116 -7.14528 0.71077 4.31028 -0.1708 0.09325 0.0614 2.55134 -2.83254 -0.04597 -0.40202 -2.14517 -0.27915 0 0 0 0 0 0.02064 0.08841 0.00602 0.1838 0 -0.18957 2.29086 -1.0874 -0.12841 0.39441 -3.71514
PHE_117 -11.0134 1.61998 1.64964 -0.54391 0.01631 0.23211 2.73766 -2.32509 -0.01479 -0.05422 -3.37615 0.1134 0 0 0 0 0 0.00854 -0.03649 0.03726 0 2.12657 -0.21434 0 1.0402 -0.08773 0.51946 -7.56505
TYR_118 -6.67114 0.5722 4.32554 -0.60561 0.06482 0.31807 2.79907 -2.46826 -0.02477 -0.1551 -2.66242 -0.23341 0 0 0 0 0 0.046 -0.04058 0.00278 0 2.27397 -0.04217 0.00807 1.2797 -0.0401 0.40801 -0.84533
HIS_D_119 -9.9124 2.68522 7.72484 -0.61346 0.10446 0.50405 3.61882 -4.08544 -0.01538 -0.10305 -3.87092 -0.35222 0 0 0 0 0 0.01944 0.1255 0.06844 0 2.72142 -0.00314 0 -0.45461 0.2131 0.36859 -1.25673
LYS_120 -3.96523 0.55599 3.88046 -0.29624 0.0342 0.14828 2.45111 -1.94131 -0.0171 -0.06284 -2.7104 -0.26428 0 0 0 0 0 0.0578 -0.03282 0.00369 2.30532 0 0.23993 0 -1.5107 0.11387 0.44053 -0.56976
SER_121 -5.69474 0.48367 5.13458 -0.02669 0 0.06353 3.07123 -2.47233 -0 -0 -3.46896 -0.30471 0 0 0 0 0 0.01441 -0.01286 0.00174 0.11191 0 -0.48297 0.60244 -0.77834 -0.13074 0.55439 -3.33445
LYS_122 -4.39679 0.35789 5.45467 -0.45958 0.11501 0.24596 3.70079 -2.34402 -0 -0 -4.63662 -0.09546 0 0 0 -0.42007 0 0.0065 -0.01045 0.3531 1.80484 0 0.13599 0 -1.5107 -0.17273 0.67414 -1.19754
PHE_123 -9.86954 1.866 1.22461 -0.77546 0.28866 0.17908 2.53689 -2.39015 -0 -0 -2.09643 -0.64234 0 0 0 0 0 0.02591 0.16435 0.08341 0 2.75451 -0.32843 0 1.0402 0.24927 0.82882 -4.86064
THR_124 -3.90997 0.24207 3.27714 -0.17855 0.10821 0.06816 2.48255 -1.96695 -0.00416 -0.10197 -2.72866 -0.30989 0 0 0 0 0 0.01937 0.14609 0.00029 0.20772 0 0.04785 2.28677 -1.0874 0.45666 0.63444 -0.31024
GLY_125 -4.55455 0.36815 2.4631 -0.00061 0 0 1.75126 -1.90932 -0.01133 -0.09817 -2.64249 -0.31217 0 0 0 0 0 0.02104 -0.06211 0 0 0 0.79555 0 0.83697 1.00568 0.13963 -2.20939
VAL_126 -5.2444 0.35272 3.8252 -0.31354 0.25475 0.06964 2.21969 -2.43619 -0 -0 -1.54546 -0.62869 0 0 0 0 0 0.00499 0.31338 0.00073 0.28419 0 -0.156 0 1.9342 0.65606 0.29598 -0.11275
ASN_127 -3.1355 0.17429 2.27729 -0.20442 0.04972 0.35248 0.42397 -1.24278 -0.00067 -0.01063 -0.48616 -1.04284 0 0 0 0 0 0.01599 -0.0614 0.09457 0 1.86202 -1.02249 0 -0.93687 -0.67364 0.47116 -3.09592
PHE_128 -9.58671 1.0637 1.38844 -0.61765 0.03262 0.2818 0.90477 -2.11758 -0 -0 0.25438 0.11598 0 0 0 0 0 0.01172 -0.06075 0.03095 0 2.28276 -0.14963 0 1.0402 -0.26027 1.12453 -4.26077
PRO_129 -4.58358 0.69071 4.52711 -0.12505 0.0041 0.09221 1.57221 -1.77495 -0.04111 -0.25722 -1.95747 0.21794 0 0 0 0 0 0.00319 -0.09102 0.02168 0.11524 0 -0.98651 0 -2.4119 -0.12643 1.11799 -3.99285
ALA_130 -2.35614 0.09164 2.79827 -0.02363 0 0 1.44164 -1.30953 -0 -0 -0.5928 -0.37642 0 0 -0.81121 0 0 0.00549 -0.07402 0 0 0 -0.36957 0 1.8394 -0.49199 0.34258 0.11369
ASP_131 -2.87906 0.30101 3.03214 -0.233 0.08344 0.786 0.8466 -1.41783 -0.01019 -0.05892 -0.08246 -3.59172 0 0 0 0 0 0.0156 -0.06732 0.31126 0 2.54858 -0.41026 0 -2.3716 -0.48944 0.40206 -3.28509
GLY_132 -3.8075 0.32347 5.15174 -0.00037 0 0 2.35772 -2.35379 -0.02233 -0.14035 -2.52191 -0.20855 0 0 0 0 0 0.01007 -0.01593 0 0 0 0.15851 0 0.83697 -0.58771 0.91781 0.09786
PRO_133 -6.24313 0.46438 3.77699 -0.08635 0.00022 0.05366 1.80224 -1.84092 -0 -0 -1.54346 0.67855 0 0 0 0 0 0.00842 -0.03216 0.00261 0.54639 0 -0.39086 0 -2.4119 -0.48397 0.82455 -4.87473
ILE_134 -7.78159 0.79881 1.8794 -0.61691 0.37699 0.11705 1.93067 -2.07495 -0.00561 -0.0307 -1.44726 0.45909 0 0 0 0 0 0.00672 0.03321 0.02643 0.61694 0 -0.46143 0 0.73287 0.03721 0.53696 -4.86609
MET_135 -7.74887 0.66048 3.6771 -0.71964 0.20686 0.31142 1.24363 -2.08461 -0.02072 -0.14016 0.26218 -0.08449 0 0 0 0 0 0.01029 0.03061 0.14364 2.51687 0 -0.18686 0 0.60916 0.12142 0.61984 -0.57184
GLN_136 -5.82126 0.62924 5.64775 -0.67923 0.10542 0.71112 2.00184 -2.59967 -0.01739 -0.18809 -1.99732 -0.54517 0 0 -0.81121 0 0 0.01211 -0.06271 0.17968 0 2.22307 -0.19668 0 -0.18838 -0.48074 0.48294 -1.59468
ASN_137 -3.73746 0.32528 3.75573 -0.36647 0.05976 0.74336 1.29291 -2.012 -0.06323 -0.32007 -0.39001 -0.8509 0 0 0 0 0 0.01856 -0.06947 0.00057 0 1.70886 -1.04046 0 -0.93687 -0.80852 0.30499 -2.38543
GLN_138 -5.37476 0.50406 4.89823 -0.28358 0.06279 0.24126 2.06032 -2.28572 -0.02564 -0.22372 -1.96689 -0.70294 0 0 0 0 0 0.08209 -0.03029 0.16433 0 2.91691 -0.18849 0 -0.18838 -0.52751 0.38797 -0.47995
SER_139 -5.42258 0.84397 4.39813 -0.03562 0 0.06871 2.28835 -2.3179 -0.0235 -0.13711 -1.96449 -0.23244 0 0 -0.36861 -0.72737 0 0.15952 0.04052 0.00131 0.45276 0 -0.19778 1.72017 -0.77834 -0.35071 0.81823 -1.76479
VAL_140 -5.91412 1.05144 4.87479 -0.31494 0.29799 0.07273 2.06836 -2.55766 -0.02357 -0.15256 -0.78029 -0.35888 0 0 0 0 0 0.06882 0.01133 0.00377 0.18513 0 -0.53064 0 1.9342 -0.24394 1.02495 0.71692
ASP_141 -6.36692 0.76824 8.97721 -0.11419 0.03055 0.34421 4.28561 -3.84118 -0.02341 -0.14771 -5.42724 -1.32514 0 0 -1.55726 0 0 0.02307 0.06758 0.47707 0 2.42066 -0.1098 0 -2.3716 0.2591 0.78117 -2.84998
TRP_142 -10.287 0.8027 3.10613 -0.82097 0.01798 0.27274 2.26429 -2.67089 -0.01356 -0.10052 -3.12988 -0.13028 0 0 -1.54592 0 0 0.00971 0.01567 0.01983 0 1.42587 -0.3231 0 1.6906 0.15415 0.49185 -8.75062
GLU_143 -4.2465 0.37874 5.44561 -0.19751 0.02302 0.26476 1.85383 -2.11857 -0.00031 -0.00092 -2.56131 -0.39181 0 0 0 -0.87999 0 0.01566 0.07669 0.00129 0 3.09727 -0.02141 0 -2.7348 -0.28547 0.98951 -1.29223
PRO_144 -2.55746 0.41538 1.48629 -0.13256 0.00151 0.09693 0.49013 -0.5654 -0 -0 -0.52877 0.1997 0 0 0 0 0 0.01272 -0.07433 0.03329 0.16309 0 -1.08116 0 -2.4119 -0.6448 0.96498 -4.13233
SER_145 -4.29982 0.15229 4.9384 -0.01933 0 0.03255 2.98841 -2.31768 -0.00429 -0.01702 -2.88069 -1.08935 0 0 -0.39803 0 0 0.07386 0.02214 0.05705 2.38537 0 -0.54073 0.67859 -0.77834 -0.57099 0.51534 -1.07227
THR_146 -4.33568 0.53063 2.20688 -0.17553 0.10231 0.06297 0.93609 -1.59365 -0.01831 -0.15971 -1.06519 -0.33897 0 0 0 -0.64988 0 0.01538 -0.04171 0.00226 0.15899 0 -0.09081 2.29128 -1.0874 -0.09902 0.47701 -2.87205
GLU_147 -8.06814 1.02783 7.8455 -0.29838 0.06464 0.38906 3.71779 -3.59743 -0.00442 -0.01925 -5.57917 -0.30032 0 0 0 -0.65226 0 0.00867 -0.01329 0.14173 0 2.92491 0.16366 0 -2.7348 0.08136 0.42799 -4.47433
LYS_148 -5.87379 0.431 4.33432 -0.36063 0.04742 0.15798 2.37864 -2.17169 -0.00784 -0.0281 -2.49632 0.10291 0 0 0 0 0 0.01294 -0.03803 0.02576 1.85845 0 0.07269 0 -1.5107 -0.06392 0.40044 -2.72849
ILE_149 -8.65334 0.87934 4.42282 -0.60785 0.36031 0.11512 2.59803 -2.95168 -0 -0 -2.88343 0.25866 0 0 0 0 0 0.01169 -0.01748 0.01917 0.96764 0 -0.78312 0 0.73287 -0.33391 0.3499 -5.51524
THR_150 -4.36498 0.20972 3.73158 -0.10339 0.08385 0.06656 2.83073 -2.01748 -0.00784 -0.0281 -2.31828 -0.87737 0 0 0 0 0 0.02621 0.08916 0.00568 0.1466 0 -0.70976 2.26775 -1.0874 -0.31788 0.39339 -1.98125
ALA_151 -2.79 0.34759 0.64379 -0.02447 0.00025 0 0.7033 -0.88988 -0 -0 -0.59658 -0.4027 0 0 0 0 0 0.01412 0.00654 0 0 0 -0.09504 0 1.8394 0.13196 0.30078 -0.81095
SER_152 -2.85951 0.25931 3.79374 -0.03137 0 0.07347 2.15414 -1.81804 -0.02349 -0.10337 -1.5384 0.01565 0 0 0 0 0 0.00476 0.07548 0.00391 0.15927 0 -0.46811 0.60072 -0.77834 0.2779 0.24091 0.03862
ASP_153 -1.59582 0.11615 1.72886 -0.13163 0.0472 0.41638 0.50205 -0.8443 -0 -0 0.23236 -1.08265 0 0 0 0 0 0.00813 -0.02903 0.01667 0 2.41342 -0.5764 0 -2.3716 -0.08453 0.30947 -0.92526
GLY_154 -2.5576 0.3123 1.87451 -5e-05 0 0 0.69283 -1.14392 -0.00406 -0.04532 -1.57576 -0.38243 0 0 -0.77181 0 0 0.011 -0.1724 0 0 0 -1.44474 0 0.83697 -0.70823 0.37191 -4.7068
VAL_155 -6.82625 0.60875 3.66395 -0.301 0.15953 0.05976 2.97475 -2.64143 -0 -0 -2.21623 -0.26569 0 0 0 0 0 0.00445 -0.00774 0.0004 0.0901 0 -0.47568 0 1.9342 -0.73822 0.33683 -3.6395
LEU_156 -8.7852 0.9785 2.26595 -0.4787 0.25993 0.08762 2.75617 -2.26858 -0.01892 -0.11568 -2.67716 0.12922 0 0 0 0 0 0.01441 0.021 0.04002 0.58806 0 -0.28494 0 0.18072 -0.33284 0.38541 -7.25501
LYS_157 -5.26833 0.3495 4.75663 -0.29814 0.04004 0.15524 2.88952 -2.29609 -0.02349 -0.10337 -2.34797 -0.27391 0 0 0 0 0 0.00674 -0.02779 0.0034 2.43586 0 0.1569 0 -1.5107 -0.07297 0.32371 -1.10524
GLY_158 -3.67181 0.46565 3.44063 -0.00047 0 0 2.45829 -1.82352 -0 -0 -3.22539 -0.29309 0 0 0 0 0 0.01708 0.06615 0 0 0 0.56996 0 0.83697 0.71157 0.34536 -0.10262
ASP_159 -4.06116 0.47392 6.58153 -0.18674 0.04297 0.59194 3.52542 -2.69045 -0.02528 -0.19232 -6.1937 -1.42596 0 0 0 -0.48985 0 0.00572 -0.08405 0.10408 0 2.00695 -0.74426 0 -2.3716 0.7739 0.56832 -3.79063
VAL_160 -7.098 1.11663 4.0261 -0.36061 0.26571 0.08763 2.62359 -2.5249 -0.00103 -0.00282 -2.38002 -0.26292 0 0 0 0 0 0.00659 0.25039 0.04589 0.76054 0 -0.43812 0 1.9342 0.06152 0.75639 -1.13324
THR_161 -4.07769 0.49887 1.54104 -0.16693 0.09459 0.05915 0.67576 -1.22692 -0 -0 -1.43584 -0.23591 0 0 -0.39803 0 0 0.03525 -0.04817 1e-05 0.12085 0 -0.04739 2.2979 -1.0874 -0.01778 0.64883 -2.76979
MET_162 -8.51552 0.79043 3.15661 -0.30511 0.0858 0.0291 2.08154 -2.09858 -0.00103 -0.00282 -1.90138 -0.232 0 0 0 0 0 0.04444 -0.00296 0.59688 1.51172 0 -0.02945 0 0.60916 0.07464 0.49442 -3.61411
TYR_163 -7.93673 0.58478 4.30262 -0.61217 0.0773 0.3215 1.69228 -2.5306 -0.0027 -0.00768 -1.88683 -0.23525 0 0 0 0 0 0.06047 -0.00976 0.00863 0 1.97378 -0.10717 0.00035 1.2797 -0.07525 0.47305 -2.62966
LEU_164 -9.49811 1.5605 4.03817 -0.57235 0.22865 0.13794 2.96767 -2.89577 -0 -0 -2.53004 0.28477 0 0 0 0 0 0.05433 -0.04306 0.04062 0.56938 0 -0.38348 0 0.18072 -0.14595 0.88617 -5.11985
LYS_165 -5.64392 0.09695 5.27657 -0.37957 0.05044 0.18366 2.90874 -2.46235 -0.0027 -0.00768 -4.088 0.10413 0 0 0 0 0 0.01368 -0.04099 0.04559 1.82802 0 0.02318 0 -1.5107 -0.13624 0.82713 -2.91406
LEU_166 -7.66029 0.66396 3.9954 -0.47699 0.2543 0.09485 2.13695 -2.5817 -0.01683 -0.08772 -3.06931 0.20355 0 0 0 0 0 0.03193 0.32785 0.13679 0.52638 0 -0.36788 0 0.18072 -0.25094 0.55134 -5.40765
GLU_167 -2.29446 0.49601 2.06382 -0.37641 0.30836 0.57312 1.09557 -1.06602 -0 -0 -0.68777 -0.50566 0 0 0 0 0 4.02645 -0.00225 0.31775 0 3.76862 0.26232 0 -2.7348 0.20882 0.93361 6.38708
GLY_168 -0.89133 0.44485 1.24629 -0.00012 0 0 0.6748 -0.60115 -0 -0 -1.22787 -0.29236 0 0 0 0 0 0.47638 -0.03727 0 0 0 -1.14507 0 0.83697 1.95721 0.76483 2.20616
GLY_169 -1.40713 0.33782 2.04512 -0.00041 0 0 0.89454 -0.96779 -0 -0 -1.13079 -0.18636 0 0 0 0 0 0.13762 -0.07298 0 0 0 -1.52518 0 0.83697 1.74824 0.29563 1.0053
GLY_170 -1.54244 0.0427 1.87668 -0.00036 0 0 0.8333 -0.89931 -0.01683 -0.08772 -1.16671 -0.18643 0 0 0 0 0 0.03327 -0.05021 0 0 0 -1.51234 0 0.83697 0.1527 0.11617 -1.57057
ASN_171 -4.35244 0.48119 3.21401 -0.31949 0.03844 0.55368 1.07727 -1.64865 -0.02392 -0.18627 -0.90924 -0.68321 0 0 0 -0.87999 0 0.00106 -0.01911 0.04032 0 1.64426 -0.25319 0 -0.93687 0.10412 0.39362 -2.6644
HIS_D_172 -8.7814 0.87051 7.93502 -0.56247 0.00488 0.41333 3.21949 -3.61197 -0.0074 -0.08023 -3.56777 -0.54606 0 0 0 -0.36789 0 0.00952 -0.0083 0.03532 0 2.28577 -0.45141 0 -0.45461 0.3116 0.95744 -2.39666
LYS_173 -5.86974 0.40355 5.06715 -0.35624 0.04093 0.1587 2.46471 -2.23176 -0.00601 -0.06736 -3.22526 0.16709 0 0 -0.53786 0 0 0.01158 0.13769 0.01122 1.95802 0 -0.0329 0 -1.5107 0.0465 0.90601 -2.46468
CYS_174 -8.16165 0.72572 3.48363 -0.06294 0.00031 0.04178 2.2539 -2.10416 -0.008 -0.07303 -2.58219 -0.34103 0 0 0 0 0 0.01389 -0.03209 0.01959 0.17406 0 -0.36076 0 3.6196 0.16741 0.39517 -2.8308
GLN_175 -5.06207 0.2375 4.96599 -0.28455 0.02692 0.22672 2.69812 -2.24551 -0.01075 -0.04141 -3.05524 -0.47237 0 0 0 0 0 0.00625 -0.04529 0.01052 0 3.52461 0.09664 0 -0.18838 0.24356 0.22431 0.85557
PHE_176 -9.85934 1.32354 2.95967 -0.56065 0.11808 0.26775 2.3547 -2.31549 -0.00897 -0.03828 -2.44713 -0.08256 0 0 0 0 0 0.01075 -0.03365 0.12282 0 2.50534 -0.06986 0 1.0402 -0.08174 0.41285 -4.38196
LYS_177 -4.73662 0.59301 6.99524 -0.44636 0.05942 0.26575 3.8621 -2.77484 -0.01075 -0.04141 -7.62982 -0.24368 0 0 0 -0.48985 0 0.01928 -0.03162 0.29639 2.03722 0 0.2976 0 -1.5107 0.14181 0.80447 -2.54336
THR_178 -7.18282 0.92719 4.67876 -0.15441 0.05497 0.05565 3.43983 -2.76189 -0.0076 -0.0369 -3.51442 -0.44112 0 0 0 -0.59131 0 0.01947 0.07837 0.06256 0.39158 0 -0.08311 2.40857 -1.0874 0.20415 0.81256 -2.72732
THR_179 -5.13863 0.44885 3.48067 -0.1619 0.0687 0.0575 2.67435 -2.06123 -0.00692 -0.02556 -2.88174 -0.23047 0 0 0 0 0 0.02856 -0.02407 0.00014 0.16237 0 -0.15744 2.27118 -1.0874 0.10919 0.46173 -2.01213
TYR_180 -10.1796 0.86852 4.75062 -0.66283 0.07435 0.39094 4.07197 -3.11295 -0.00747 -0.0348 -3.84738 -0.17082 0 0 0 -0.65856 0 0.01489 -0.03022 0.32933 0 2.20927 0.00405 0.02579 1.2797 0.02645 0.34206 -4.31667
LYS_181 -4.58102 0.23089 4.10394 -0.38107 0.05185 0.17767 2.60918 -2.02907 -0.00692 -0.02556 -2.67158 0.03645 0 0 0 0 0 0.05368 0.08009 0.03458 2.14233 0 0.1203 0 -1.5107 0.04203 0.34669 -1.17624
ALA_182 -4.70011 0.64886 1.47104 -0.0239 0 0 1.60681 -1.68114 -0.00406 -0.04519 -0.59181 -0.22817 0 0 -0.748 0 0 0.02358 0.01923 0 0 0 -0.03846 0 1.8394 -0.12988 0.26467 -2.31714
ALA_183 -2.96458 0.13928 1.95389 -0.02282 0 0 1.01821 -1.31407 -0 -0 -1.15833 -0.37259 0 0 0 0 0 0.01794 -0.04428 0 0 0 -0.35957 0 1.8394 -0.50718 0.15487 -1.61984
LYS_184 -3.65915 0.38635 3.50028 -0.45948 0.11966 0.24784 1.03745 -1.53038 -0.01723 -0.11336 -0.37333 -0.07607 0 0 0 0 0 0.02766 0.00358 0.00638 1.78789 0 0.01988 0 -1.5107 -0.38349 0.11316 -0.87306
LYS_185 -1.70021 0.07804 1.5439 -0.37898 0.05857 0.17241 0.07135 -0.71535 -1e-05 -3e-05 -0.20372 0.185 0 0 0 0 0 0.0084 -0.0853 0.00368 1.58395 0 -0.00697 0 -1.5107 -0.28158 0.17162 -1.00592
ILE_186 -7.81046 1.06659 1.29663 -0.62905 0.5171 0.11486 1.05755 -1.85908 -0 -0 0.40263 0.49318 0 0 0 0 0 0.00403 -0.04639 0.08883 0.8911 0 -0.53968 0 0.73287 -0.51598 0.47802 -4.25727
LEU_187 -2.01218 0.0832 1.63292 -0.48696 0.20894 0.11654 0.3433 -0.78965 -1e-05 -3e-05 0.01341 0.23755 0 0 0 0 0 0.00835 -0.01627 0.00566 0.35273 0 -0.27966 0 0.18072 -0.44734 0.48316 -0.36562
LYS_188 -3.8335 0.21502 3.32894 -0.32201 0.0406 0.19112 1.52831 -1.54011 -0 -0 -1.72188 -0.3175 0 0 -2.0931 0 0 0.01259 0.07861 0.00081 2.24331 0 0.18573 0 -1.5107 0.56179 0.24438 -2.7076
MET_189 -6.11491 0.76389 1.84127 -0.30992 0.11469 0.01454 0.18247 -1.49211 -0.01402 -0.13374 -0.09623 0.09378 0 0 0 0 0 0.02047 0.12137 0.07586 1.29036 0 -0.04847 0 0.60916 0.47608 0.94909 -1.65636
PRO_190 -6.25346 0.68739 2.75131 -0.2022 0.00852 0.14873 1.30873 -1.1473 -0 -0 -0.57499 -0.00281 0 0 0 0 0 0.01771 0.21087 0.00142 0.31596 0 -0.7631 0 -2.4119 -0.36656 1.00687 -5.26483
GLY_191 -3.30007 0.09196 3.15598 -0.00039 0 0 1.6643 -1.55353 -0.00561 -0.04732 -2.48835 -0.15229 0 0 -1.43787 0 0 0.01093 -0.09312 0 0 0 -0.81848 0 0.83697 -0.14809 0.36501 -3.91998
SER_192 -4.29514 0.50126 4.44904 -0.02691 5e-05 0.02246 1.83924 -2.00834 -0 -0 -0.97371 -0.30065 0 0 0 0 0 0.01196 -0.05639 0.01275 0.43545 0 0.04587 0.60002 -0.77834 -0.29167 0.25047 -0.56257
HIS_D_193 -8.99094 0.37647 6.1044 -0.65563 0.01651 0.82591 3.52574 -3.29851 -0 -0 -4.1302 -0.52451 0 0 -0.63268 -0.8364 0 0.01497 -0.00579 2e-05 0 1.55794 -0.35308 0 -0.45461 -0.15185 0.29704 -7.31519
TYR_194 -7.36427 0.69912 4.09124 -0.60611 0.06902 0.31992 2.79878 -2.48865 -0 -0 -2.86896 -0.15981 0 0 0 0 0 0.01258 0.06218 0.00156 0 1.87511 -0.37623 0.01497 1.2797 -0.04412 0.35727 -2.32667
ILE_195 -8.59131 0.71674 3.4642 -0.46102 0.31284 0.10171 2.74619 -2.77826 -4e-05 -0.00012 -2.706 -0.07757 0 0 0 0 0 0.00495 -0.05183 0.00234 0.2825 0 -0.67689 0 0.73287 -0.31232 0.34856 -6.94246
SER_196 -4.62224 0.34928 4.2836 -0.03006 0 0.02237 3.10381 -2.23967 -0.00794 -0.06828 -3.40957 -0.0573 0 0 0 -0.64988 0 0.02157 -0.03146 0.00604 0.42909 0 0.22947 1.88176 -0.77834 -0.10555 0.40448 -1.26882
HIS_D_197 -6.57911 0.32763 5.67939 -0.94468 0.06085 1.3905 2.81917 -2.87036 -4e-05 -0.00012 -2.58728 -0.35705 0 0 0 0 0 0.03325 0.05752 0.0332 0 2.42889 -0.3058 0 -0.45461 -0.05355 0.47321 -0.84899
ARG_198 -4.89516 0.39448 4.93492 -0.78969 0.126 0.60493 2.82157 -2.07466 -0.00771 -0.02804 -3.45052 0.30977 0 0 0 -0.64924 0 0.04071 -0.04682 0.16153 2.39042 0 -0.01178 0 -1.2888 0.19977 0.38811 -0.87019
LEU_199 -7.4258 0.89994 2.69308 -0.56784 0.17323 0.14288 1.46517 -2.18622 -0 -0 0.11553 0.23977 0 0 0 0 0 0.03193 -0.05758 0.00915 0.73555 0 -0.24665 0 0.18072 0.31558 0.30066 -3.18092
VAL_200 -4.77634 0.46264 3.79636 -0.31204 0.21924 0.06888 2.74524 -2.19059 -0.00771 -0.02804 -3.36085 -0.58794 0 0 0 0 0 0.03766 -0.01288 0.0005 0.34001 0 -0.34986 0 1.9342 -0.18745 0.4533 -1.75566
ARG_201 -8.17119 1.35397 8.54189 -0.74488 0.12612 0.54222 3.62914 -3.65002 -0.03056 -0.17008 -5.83708 0.10435 0 0 -1.16003 -1.24925 0 0.02244 0.42663 0.13019 2.38734 0 -0.19923 0 -1.2888 -0.31557 1.63193 -3.92046
LYS_202 -3.63009 0.24366 4.4194 -0.36489 0.05078 0.1662 2.36255 -1.86903 -0.00732 -0.04411 -3.18688 0.02574 0 0 0 0 0 0.04222 -0.03344 0.03618 2.15916 0 0.20999 0 -1.5107 -0.08426 1.54637 0.53155
THR_203 -3.98511 0.65642 1.85563 -0.14979 0.06798 0.11443 0.80582 -1.15158 -0 -0 -0.76966 -1.18464 0 0 0 0 0 0.05786 0.11469 0.00459 0.63226 0 -0.18618 2.47345 -1.0874 -0.01416 0.59202 -1.15339
GLU_204 -2.59266 0.09219 3.63896 -0.21208 0.02417 0.34094 1.93338 -1.52851 -0 -0 -2.30866 -0.57373 0 0 0 0 0 0.0238 -0.06101 0.01067 0 3.26075 0.2577 0 -2.7348 0.6564 0.57346 0.80098
GLY_205 -1.33608 0.10803 1.61006 -0.00019 0 0 0.52102 -0.80004 -0.00048 -0.0028 0.26705 -0.29794 0 0 0 0 0 0.00704 -0.28517 0 0 0 -1.34045 0 0.83697 0.65433 0.18532 0.12667
ASN_206 -5.98453 0.52605 4.47048 -0.18919 0.08557 0.31499 3.35338 -2.58478 -0.00855 -0.03016 -3.11775 -0.43068 0 0 -1.82456 0 0 0.01013 -0.05477 0.10524 0 2.06204 -0.53033 0 -0.93687 -0.42724 0.20097 -4.99056
ILE_207 -5.30365 0.45591 3.68092 -0.61341 0.42396 0.11676 2.80545 -2.24995 -0 -0 -2.82734 0.33451 0 0 0 0 0 0.02721 -0.02851 0.01486 0.9349 0 -0.75602 0 0.73287 -0.64877 0.39006 -2.51021
THR_208 -7.12531 0.99676 4.0586 -0.22329 0.16549 0.09564 3.08478 -2.53767 -0.01877 -0.08376 -2.61806 -1.14401 0 0 0 0 0 0.015 0.05791 0.02016 1.27095 0 -0.14027 2.29558 -1.0874 -0.27438 0.4594 -2.73264
GLU_209 -4.55241 0.29001 4.29117 -0.21254 0.03561 0.34934 2.64966 -2.0396 -0 -0 -2.72914 -0.54086 0 0 0 0 0 0.02104 -0.0798 0.0436 0 3.30902 0.36697 0 -2.7348 0.22284 0.34404 -0.96584
LEU_210 -8.73666 2.32611 3.12123 -0.46066 0.20259 0.09199 2.78044 -2.37438 -0.00338 -0.01229 -2.8965 0.06529 0 0 0 0 0 0.00476 -0.00066 0.51278 1.52345 0 -0.01267 0 0.18072 0.20143 0.90771 -2.57869
VAL_211 -5.06917 0.51945 3.30776 -0.26195 0.1596 0.05364 2.81985 -2.19478 -0 -0 -3.1489 -0.257 0 0 0 0 0 0.01672 0.12387 0.00016 0.41177 0 -0.7208 0 1.9342 -0.19515 0.95026 -1.55045
GLU_212 -7.70959 1.0802 8.06774 -0.27812 0.06519 0.25546 3.81584 -3.55769 -0 -0 -3.19216 -0.2881 0 0 0 0 0 0.01349 0.00031 0.20339 0 3.84652 0.04466 0 -2.7348 -0.05909 0.95809 0.53132
ASP_213 -5.07787 0.54021 6.5747 -0.11182 0.00497 0.3537 3.7243 -2.86401 -0.00578 -0.0713 -6.15143 0.22113 0 0 0 -0.97505 0 0.00932 -0.06954 0.20491 0 2.87909 0.08626 0 -2.3716 0.18429 1.20498 -1.71054
ALA_214 -4.7922 0.43047 2.76322 -0.02353 3e-05 0 2.75633 -2.12492 -0 -0 -3.33941 -0.3725 0 0 0 0 0 0.01211 0.0709 0 0 0 -0.0012 0 1.8394 0.34023 0.6099 -1.83117
VAL_215 -6.48383 0.55238 3.93911 -0.25761 0.16069 0.05277 2.8308 -2.63466 -0.00794 -0.06828 -2.67763 -0.3098 0 0 0 0 0 0.04136 0.06672 0.07966 0.3675 0 -0.47984 0 1.9342 0.18635 0.4374 -2.27066
ALA_216 -6.18357 0.83239 1.46971 -0.024 0 0 1.74362 -2.00677 -0 -0 -1.53312 -0.24257 0 0 0 0 0 0.00878 0.12439 0 0 0 0.06485 0 1.8394 -0.15888 0.30446 -3.76131
HIS_D_217 -5.49279 0.35758 5.0155 -0.35621 0.00375 0.4131 2.12087 -2.60649 -0 -0 -2.86881 -0.19392 0 0 0 0 0 0.34868 0.09245 0.0009 0 1.85882 -0.27369 0 -0.45461 -0.20891 0.38508 -1.85869
SER_218 -2.63853 0.83846 1.9945 -0.01363 0 0.01767 0.57372 -0.95243 -0.01465 -0.18391 -0.21921 0.10169 0 0 0 0 0 1.17356 16.1982 0.03468 1.3244 0 0.03307 0.61686 -0.77834 1.56995 9.8986 29.5746
LEU_219 -4.99837 1.00591 3.93952 -0.54394 0.20642 0.15016 1.76769 -1.95556 -0 -0 0.17356 0.04986 0 0 0 0 0 1.13378 0.06034 0.02401 0.50179 0 0.01615 0 0.18072 2.30178 11.3546 15.3685
GLU_220 -5.04197 0.62435 5.71478 -0.23058 0.03123 0.32797 2.943 -2.5685 -0.01963 -0.18105 -2.78331 -0.58986 0 0 -0.80519 0 0 0.14011 0.10718 0.13376 0 3.34228 -0.09868 0 -2.7348 0.63646 2.03207 0.9796
HIS_D_221 -6.07793 0.7764 4.90467 -0.40917 0.06871 0.4227 1.65191 -2.53095 -0 -0 0.1234 -0.56228 0 0 0 0 0 0.06795 -0.08471 0.04664 0 2.90292 0.06277 0 -0.45461 -0.12832 0.45216 1.23224
HIS_D_222 -4.0713 0.49459 3.52989 -0.38114 0.00986 0.47401 1.60609 -1.73911 -0.00306 -0.05687 -1.10445 -0.40371 0 0 0 0 0 0.03506 -0.03194 0.00092 0 2.35979 -0.09782 0 -0.45461 -0.35649 0.33243 0.14214
HIS_D_223 -5.60347 0.61012 4.93685 -0.77399 0.13587 0.99206 2.08661 -2.47083 -0 -0 -2.00106 -0.25706 0 0 0 0 0 0.02894 0.07146 0.0328 0 4.33383 -0.33877 0 -0.45461 -0.44368 0.60555 1.49062
HIS_D_224 -4.48347 0.30897 4.52588 -0.35659 0.00362 0.4106 1.5496 -2.19143 -0 -0 -0.52868 -0.16618 0 0 0 0 0 0.02562 0.18915 0.00017 0 2.11244 -0.27942 0 -0.45461 -0.33566 0.7401 1.07011
HIS_D_225 -1.39064 0.14159 1.92472 -0.5089 0.03609 0.40215 0.09256 -0.82078 -0.02256 -0.1379 -0.59854 -0.44131 0 0 0 0 0 0.05376 -0.03814 0.00119 0 1.5055 -0.05403 0 -0.45461 -0.35717 0.5235 -0.14352
HIS_D:CtermProteinFull_226 -3.08962 0.13804 3.16012 -0.63199 0.01 0.90798 0.30467 -1.41753 -0.02256 -0.1379 -0.51719 -0.39242 0 0 0 0 0 0.02519 0 0.02537 0 1.74522 0 0 -0.45461 -0.2606 0.32996 -0.27787
VRT_227 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.3399 0 0 0 0 0 0 0 0 0 16.3399
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 700626 DOMAINID 690959 MODEL 4 2ZMU.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 192.631
ATOM      1  N   MET A   1      -9.738  55.784  43.256  1.00  1.880          N  
ATOM      2  CA  MET A   1      -8.501  54.997  43.245  1.00  1.070          C  
ATOM      3  C   MET A   1      -8.814  53.553  42.944  1.00  0.290          C  
ATOM      4  O   MET A   1      -9.920  53.087  43.190  1.00  0.880          O  
ATOM      5  CB  MET A   1      -7.762  55.112  44.589  1.00  1.820          C  
ATOM      6  CG  MET A   1      -7.284  56.542  44.982  1.00  1.820          C  
ATOM      7  SD  MET A   1      -6.022  57.252  43.862  1.00  1.820          S  
ATOM      8  CE  MET A   1      -4.501  56.366  44.290  1.00  1.820          C  
ATOM      9 1H   MET A   1      -9.965  56.046  44.204  1.00  2.260          H  
ATOM     10 2H   MET A   1      -9.617  56.613  42.694  1.00  2.260          H  
ATOM     11 3H   MET A   1     -10.489  55.224  42.876  1.00  2.260          H  
ATOM     12  HA  MET A   1      -7.855  55.368  42.451  1.00  1.280          H  
ATOM     13 1HB  MET A   1      -8.416  54.760  45.385  1.00  2.190          H  
ATOM     14 2HB  MET A   1      -6.890  54.445  44.584  1.00  2.190          H  
ATOM     15 1HG  MET A   1      -8.131  57.224  45.019  1.00  2.190          H  
ATOM     16 2HG  MET A   1      -6.851  56.498  45.985  1.00  2.190          H  
ATOM     17 1HE  MET A   1      -3.690  56.734  43.681  1.00  2.190          H  
ATOM     18 2HE  MET A   1      -4.261  56.528  45.345  1.00  2.190          H  
ATOM     19 3HE  MET A   1      -4.631  55.302  44.113  1.00  2.190          H  
ATOM     20  N   VAL A   2      -7.823  52.877  42.409  1.00  0.540          N  
ATOM     21  CA  VAL A   2      -7.800  51.465  42.066  1.00  0.230          C  
ATOM     22  C   VAL A   2      -7.498  50.680  43.333  1.00  0.180          C  
ATOM     23  O   VAL A   2      -6.668  51.103  44.130  1.00  0.150          O  
ATOM     24  CB  VAL A   2      -6.776  51.230  40.939  1.00  0.450          C  
ATOM     25  CG1 VAL A   2      -6.577  49.767  40.641  1.00  0.450          C  
ATOM     26  CG2 VAL A   2      -7.288  51.923  39.699  1.00  0.450          C  
ATOM     27  H   VAL A   2      -6.969  53.392  42.242  1.00  0.650          H  
ATOM     28  HA  VAL A   2      -8.787  51.173  41.703  1.00  0.280          H  
ATOM     29  HB  VAL A   2      -5.822  51.640  41.229  1.00  0.540          H  
ATOM     30 1HG1 VAL A   2      -5.846  49.658  39.828  1.00  0.540          H  
ATOM     31 2HG1 VAL A   2      -6.212  49.275  41.499  1.00  0.540          H  
ATOM     32 3HG1 VAL A   2      -7.518  49.314  40.333  1.00  0.540          H  
ATOM     33 1HG2 VAL A   2      -6.595  51.775  38.911  1.00  0.540          H  
ATOM     34 2HG2 VAL A   2      -8.248  51.495  39.414  1.00  0.540          H  
ATOM     35 3HG2 VAL A   2      -7.411  52.985  39.886  1.00  0.540          H  
ATOM     36  N   SER A   3      -8.126  49.524  43.508  1.00  0.190          N  
ATOM     37  CA  SER A   3      -7.968  48.708  44.717  1.00  0.160          C  
ATOM     38  C   SER A   3      -6.534  48.290  45.078  1.00  0.100          C  
ATOM     39  O   SER A   3      -6.286  47.895  46.224  1.00  0.100          O  
ATOM     40  CB  SER A   3      -8.820  47.462  44.582  1.00  0.240          C  
ATOM     41  OG  SER A   3      -8.349  46.640  43.549  1.00  0.240          O  
ATOM     42  H   SER A   3      -8.775  49.207  42.802  1.00  0.230          H  
ATOM     43  HA  SER A   3      -8.358  49.294  45.551  1.00  0.190          H  
ATOM     44 1HB  SER A   3      -8.804  46.911  45.521  1.00  0.280          H  
ATOM     45 2HB  SER A   3      -9.852  47.746  44.385  1.00  0.280          H  
ATOM     46  HG  SER A   3      -8.944  45.882  43.524  1.00  0.280          H  
ATOM     47  N   VAL A   4      -5.604  48.362  44.128  1.00  0.080          N  
ATOM     48  CA  VAL A   4      -4.216  48.005  44.395  1.00  0.080          C  
ATOM     49  C   VAL A   4      -3.267  49.203  44.308  1.00  0.070          C  
ATOM     50  O   VAL A   4      -2.058  49.043  44.458  1.00  0.080          O  
ATOM     51  CB  VAL A   4      -3.721  46.911  43.438  1.00  0.110          C  
ATOM     52  CG1 VAL A   4      -4.561  45.674  43.624  1.00  0.110          C  
ATOM     53  CG2 VAL A   4      -3.761  47.401  42.002  1.00  0.110          C  
ATOM     54  H   VAL A   4      -5.894  48.689  43.223  1.00  0.100          H  
ATOM     55  HA  VAL A   4      -4.158  47.606  45.408  1.00  0.100          H  
ATOM     56  HB  VAL A   4      -2.694  46.652  43.703  1.00  0.130          H  
ATOM     57 1HG1 VAL A   4      -4.200  44.891  42.987  1.00  0.130          H  
ATOM     58 2HG1 VAL A   4      -4.498  45.351  44.662  1.00  0.130          H  
ATOM     59 3HG1 VAL A   4      -5.599  45.893  43.377  1.00  0.130          H  
ATOM     60 1HG2 VAL A   4      -3.397  46.638  41.368  1.00  0.130          H  
ATOM     61 2HG2 VAL A   4      -4.764  47.639  41.724  1.00  0.130          H  
ATOM     62 3HG2 VAL A   4      -3.139  48.269  41.890  1.00  0.130          H  
ATOM     63  N   ILE A   5      -3.793  50.400  44.069  1.00  0.070          N  
ATOM     64  CA  ILE A   5      -2.935  51.575  44.006  1.00  0.070          C  
ATOM     65  C   ILE A   5      -3.284  52.482  45.166  1.00  0.080          C  
ATOM     66  O   ILE A   5      -4.365  53.058  45.242  1.00  0.140          O  
ATOM     67  CB  ILE A   5      -3.027  52.309  42.667  1.00  0.100          C  
ATOM     68  CG1 ILE A   5      -2.616  51.337  41.546  1.00  0.100          C  
ATOM     69  CG2 ILE A   5      -2.131  53.534  42.694  1.00  0.100          C  
ATOM     70  CD1 ILE A   5      -2.777  51.862  40.171  1.00  0.100          C  
ATOM     71  H   ILE A   5      -4.808  50.507  44.011  1.00  0.080          H  
ATOM     72  HA  ILE A   5      -1.902  51.266  44.133  1.00  0.080          H  
ATOM     73  HB  ILE A   5      -4.055  52.615  42.495  1.00  0.120          H  
ATOM     74 1HG1 ILE A   5      -1.582  51.041  41.701  1.00  0.120          H  
ATOM     75 2HG1 ILE A   5      -3.235  50.462  41.617  1.00  0.120          H  
ATOM     76 1HG2 ILE A   5      -2.191  54.076  41.763  1.00  0.120          H  
ATOM     77 2HG2 ILE A   5      -2.442  54.199  43.499  1.00  0.120          H  
ATOM     78 3HG2 ILE A   5      -1.103  53.216  42.865  1.00  0.120          H  
ATOM     79 1HD1 ILE A   5      -2.483  51.124  39.463  1.00  0.120          H  
ATOM     80 2HD1 ILE A   5      -3.815  52.118  40.003  1.00  0.120          H  
ATOM     81 3HD1 ILE A   5      -2.159  52.728  40.021  1.00  0.120          H  
ATOM     82  N   LYS A   6      -2.347  52.595  46.070  1.00  0.050          N  
ATOM     83  CA  LYS A   6      -2.528  53.288  47.318  1.00  0.060          C  
ATOM     84  C   LYS A   6      -1.947  54.692  47.215  1.00  0.070          C  
ATOM     85  O   LYS A   6      -1.190  54.966  46.293  1.00  0.080          O  
ATOM     86  CB  LYS A   6      -1.832  52.451  48.401  1.00  0.080          C  
ATOM     87  CG  LYS A   6      -2.306  50.977  48.441  1.00  0.080          C  
ATOM     88  CD  LYS A   6      -3.785  50.838  48.797  1.00  0.080          C  
ATOM     89  CE  LYS A   6      -4.199  49.378  48.858  1.00  0.080          C  
ATOM     90  NZ  LYS A   6      -5.635  49.228  49.198  1.00  0.080          N  
ATOM     91  H   LYS A   6      -1.469  52.124  45.895  1.00  0.060          H  
ATOM     92  HA  LYS A   6      -3.592  53.353  47.512  1.00  0.070          H  
ATOM     93 1HB  LYS A   6      -0.753  52.455  48.227  1.00  0.100          H  
ATOM     94 2HB  LYS A   6      -1.993  52.861  49.380  1.00  0.100          H  
ATOM     95 1HG  LYS A   6      -2.134  50.509  47.467  1.00  0.100          H  
ATOM     96 2HG  LYS A   6      -1.714  50.439  49.181  1.00  0.100          H  
ATOM     97 1HD  LYS A   6      -3.988  51.317  49.755  1.00  0.100          H  
ATOM     98 2HD  LYS A   6      -4.398  51.309  48.030  1.00  0.100          H  
ATOM     99 1HE  LYS A   6      -4.026  48.929  47.877  1.00  0.100          H  
ATOM    100 2HE  LYS A   6      -3.600  48.852  49.599  1.00  0.100          H  
ATOM    101 1HZ  LYS A   6      -5.879  48.245  49.202  1.00  0.100          H  
ATOM    102 2HZ  LYS A   6      -5.814  49.626  50.108  1.00  0.100          H  
ATOM    103 3HZ  LYS A   6      -6.198  49.710  48.507  1.00  0.100          H  
ATOM    104  N   PRO A   7      -2.296  55.628  48.121  1.00  0.090          N  
ATOM    105  CA  PRO A   7      -1.737  56.970  48.187  1.00  0.090          C  
ATOM    106  C   PRO A   7      -0.208  56.986  48.135  1.00  0.040          C  
ATOM    107  O   PRO A   7       0.361  57.922  47.586  1.00  0.060          O  
ATOM    108  CB  PRO A   7      -2.275  57.477  49.527  1.00  0.140          C  
ATOM    109  CG  PRO A   7      -3.604  56.761  49.683  1.00  0.140          C  
ATOM    110  CD  PRO A   7      -3.368  55.376  49.126  1.00  0.140          C  
ATOM    111  HA  PRO A   7      -2.148  57.563  47.357  1.00  0.110          H  
ATOM    112 1HB  PRO A   7      -1.558  57.247  50.332  1.00  0.160          H  
ATOM    113 2HB  PRO A   7      -2.379  58.572  49.497  1.00  0.160          H  
ATOM    114 1HG  PRO A   7      -3.906  56.748  50.744  1.00  0.160          H  
ATOM    115 2HG  PRO A   7      -4.390  57.308  49.138  1.00  0.160          H  
ATOM    116 1HD  PRO A   7      -3.036  54.715  49.929  1.00  0.160          H  
ATOM    117 2HD  PRO A   7      -4.301  55.036  48.654  1.00  0.160          H  
ATOM    118  N   GLU A   8       0.464  55.966  48.684  1.00  0.010          N  
ATOM    119  CA  GLU A   8       1.918  55.929  48.615  1.00  0.060          C  
ATOM    120  C   GLU A   8       2.332  54.544  48.122  1.00  0.080          C  
ATOM    121  O   GLU A   8       1.910  53.532  48.686  1.00  0.100          O  
ATOM    122  CB  GLU A   8       2.544  56.201  49.994  1.00  0.060          C  
ATOM    123  CG  GLU A   8       2.196  57.565  50.612  1.00  0.060          C  
ATOM    124  CD  GLU A   8       2.894  57.818  51.936  1.00  0.060          C  
ATOM    125  OE1 GLU A   8       3.709  57.013  52.318  1.00  0.060          O  
ATOM    126  OE2 GLU A   8       2.591  58.804  52.570  1.00  0.060          O  
ATOM    127  H   GLU A   8       0.001  55.211  49.170  1.00  0.010          H  
ATOM    128  HA  GLU A   8       2.272  56.671  47.900  1.00  0.070          H  
ATOM    129 1HB  GLU A   8       2.226  55.428  50.692  1.00  0.080          H  
ATOM    130 2HB  GLU A   8       3.629  56.140  49.911  1.00  0.080          H  
ATOM    131 1HG  GLU A   8       2.478  58.343  49.916  1.00  0.080          H  
ATOM    132 2HG  GLU A   8       1.121  57.622  50.759  1.00  0.080          H  
ATOM    133  N   MET A   9       3.214  54.515  47.119  1.00  0.060          N  
ATOM    134  CA  MET A   9       3.705  53.280  46.487  1.00  0.070          C  
ATOM    135  C   MET A   9       5.230  53.260  46.344  1.00  0.080          C  
ATOM    136  O   MET A   9       5.882  54.311  46.312  1.00  0.120          O  
ATOM    137  CB  MET A   9       3.069  53.120  45.107  1.00  0.090          C  
ATOM    138  CG  MET A   9       1.540  53.037  45.102  1.00  0.090          C  
ATOM    139  SD  MET A   9       0.866  51.528  45.800  1.00  0.090          S  
ATOM    140  CE  MET A   9       1.087  50.325  44.526  1.00  0.090          C  
ATOM    141  H   MET A   9       3.517  55.418  46.748  1.00  0.070          H  
ATOM    142  HA  MET A   9       3.424  52.431  47.112  1.00  0.080          H  
ATOM    143 1HB  MET A   9       3.334  53.976  44.520  1.00  0.110          H  
ATOM    144 2HB  MET A   9       3.486  52.239  44.619  1.00  0.110          H  
ATOM    145 1HG  MET A   9       1.132  53.877  45.661  1.00  0.110          H  
ATOM    146 2HG  MET A   9       1.184  53.122  44.088  1.00  0.110          H  
ATOM    147 1HE  MET A   9       0.667  49.382  44.861  1.00  0.110          H  
ATOM    148 2HE  MET A   9       0.556  50.638  43.628  1.00  0.110          H  
ATOM    149 3HE  MET A   9       2.148  50.195  44.305  1.00  0.110          H  
ATOM    150  N   LYS A  10       5.797  52.054  46.245  1.00  0.050          N  
ATOM    151  CA  LYS A  10       7.238  51.861  46.038  1.00  0.050          C  
ATOM    152  C   LYS A  10       7.536  51.369  44.617  1.00  0.070          C  
ATOM    153  O   LYS A  10       6.649  50.836  43.942  1.00  0.170          O  
ATOM    154  CB  LYS A  10       7.799  50.896  47.096  1.00  0.070          C  
ATOM    155  CG  LYS A  10       9.325  50.672  47.041  1.00  0.070          C  
ATOM    156  CD  LYS A  10       9.835  49.820  48.174  1.00  0.070          C  
ATOM    157  CE  LYS A  10      11.355  49.666  48.061  1.00  0.070          C  
ATOM    158  NZ  LYS A  10      11.924  48.859  49.167  1.00  0.070          N  
ATOM    159  H   LYS A  10       5.202  51.217  46.307  1.00  0.060          H  
ATOM    160  HA  LYS A  10       7.740  52.816  46.159  1.00  0.060          H  
ATOM    161 1HB  LYS A  10       7.558  51.276  48.087  1.00  0.080          H  
ATOM    162 2HB  LYS A  10       7.310  49.933  46.994  1.00  0.080          H  
ATOM    163 1HG  LYS A  10       9.599  50.151  46.131  1.00  0.080          H  
ATOM    164 2HG  LYS A  10       9.837  51.630  47.063  1.00  0.080          H  
ATOM    165 1HD  LYS A  10       9.586  50.285  49.128  1.00  0.080          H  
ATOM    166 2HD  LYS A  10       9.367  48.834  48.127  1.00  0.080          H  
ATOM    167 1HE  LYS A  10      11.599  49.185  47.110  1.00  0.080          H  
ATOM    168 2HE  LYS A  10      11.812  50.657  48.078  1.00  0.080          H  
ATOM    169 1HZ  LYS A  10      12.939  48.799  49.042  1.00  0.080          H  
ATOM    170 2HZ  LYS A  10      11.722  49.300  50.050  1.00  0.080          H  
ATOM    171 3HZ  LYS A  10      11.525  47.933  49.152  1.00  0.080          H  
ATOM    172  N   MET A  11       8.763  51.598  44.146  1.00  0.070          N  
ATOM    173  CA  MET A  11       9.201  51.109  42.847  1.00  0.070          C  
ATOM    174  C   MET A  11      10.573  50.419  42.929  1.00  0.090          C  
ATOM    175  O   MET A  11      11.474  50.882  43.640  1.00  0.130          O  
ATOM    176  CB  MET A  11       9.373  52.280  41.884  1.00  0.100          C  
ATOM    177  CG  MET A  11       8.131  53.088  41.579  1.00  0.100          C  
ATOM    178  SD  MET A  11       7.883  54.459  42.760  1.00  0.100          S  
ATOM    179  CE  MET A  11       9.228  55.616  42.298  1.00  0.100          C  
ATOM    180  H   MET A  11       9.415  52.119  44.726  1.00  0.080          H  
ATOM    181  HA  MET A  11       8.476  50.395  42.467  1.00  0.080          H  
ATOM    182 1HB  MET A  11      10.120  52.940  42.290  1.00  0.120          H  
ATOM    183 2HB  MET A  11       9.772  51.915  40.939  1.00  0.120          H  
ATOM    184 1HG  MET A  11       8.193  53.482  40.579  1.00  0.120          H  
ATOM    185 2HG  MET A  11       7.263  52.435  41.637  1.00  0.120          H  
ATOM    186 1HE  MET A  11       9.193  56.494  42.915  1.00  0.120          H  
ATOM    187 2HE  MET A  11      10.194  55.150  42.420  1.00  0.120          H  
ATOM    188 3HE  MET A  11       9.128  55.914  41.277  1.00  0.120          H  
ATOM    189  N   ARG A  12      10.768  49.395  42.092  1.00  0.090          N  
ATOM    190  CA  ARG A  12      12.073  48.756  41.873  1.00  0.120          C  
ATOM    191  C   ARG A  12      12.335  48.667  40.370  1.00  0.140          C  
ATOM    192  O   ARG A  12      11.454  48.285  39.599  1.00  0.260          O  
ATOM    193  CB  ARG A  12      12.174  47.374  42.497  1.00  0.160          C  
ATOM    194  CG  ARG A  12      13.537  46.678  42.215  1.00  0.160          C  
ATOM    195  CD  ARG A  12      13.703  45.385  42.904  1.00  0.160          C  
ATOM    196  NE  ARG A  12      13.885  45.531  44.346  1.00  0.160          N  
ATOM    197  CZ  ARG A  12      13.756  44.540  45.258  1.00  0.160          C  
ATOM    198  NH1 ARG A  12      13.414  43.310  44.902  1.00  0.160          N  
ATOM    199  NH2 ARG A  12      13.988  44.831  46.523  1.00  0.160          N  
ATOM    200  H   ARG A  12       9.949  49.020  41.605  1.00  0.110          H  
ATOM    201  HA  ARG A  12      12.852  49.378  42.313  1.00  0.140          H  
ATOM    202 1HB  ARG A  12      12.048  47.449  43.576  1.00  0.190          H  
ATOM    203 2HB  ARG A  12      11.378  46.749  42.115  1.00  0.190          H  
ATOM    204 1HG  ARG A  12      13.630  46.475  41.148  1.00  0.190          H  
ATOM    205 2HG  ARG A  12      14.350  47.339  42.532  1.00  0.190          H  
ATOM    206 1HD  ARG A  12      12.836  44.781  42.721  1.00  0.190          H  
ATOM    207 2HD  ARG A  12      14.583  44.886  42.501  1.00  0.190          H  
ATOM    208  HE  ARG A  12      14.178  46.452  44.721  1.00  0.190          H  
ATOM    209 1HH1 ARG A  12      13.246  43.088  43.933  1.00  0.190          H  
ATOM    210 2HH1 ARG A  12      13.326  42.588  45.602  1.00  0.190          H  
ATOM    211 1HH2 ARG A  12      14.269  45.800  46.757  1.00  0.190          H  
ATOM    212 2HH2 ARG A  12      13.910  44.126  47.239  1.00  0.190          H  
ATOM    213  N   TYR A  13      13.559  48.981  39.958  1.00  0.050          N  
ATOM    214  CA  TYR A  13      13.912  49.060  38.544  1.00  0.080          C  
ATOM    215  C   TYR A  13      15.169  48.340  38.066  1.00  0.060          C  
ATOM    216  O   TYR A  13      16.222  48.392  38.713  1.00  0.210          O  
ATOM    217  CB  TYR A  13      14.074  50.524  38.194  1.00  0.100          C  
ATOM    218  CG  TYR A  13      14.485  50.748  36.812  1.00  0.100          C  
ATOM    219  CD1 TYR A  13      13.561  50.596  35.857  1.00  0.100          C  
ATOM    220  CD2 TYR A  13      15.761  51.116  36.483  1.00  0.100          C  
ATOM    221  CE1 TYR A  13      13.828  50.823  34.601  1.00  0.100          C  
ATOM    222  CE2 TYR A  13      16.023  51.357  35.172  1.00  0.100          C  
ATOM    223  CZ  TYR A  13      15.006  51.227  34.240  1.00  0.100          C  
ATOM    224  OH  TYR A  13      15.182  51.529  32.923  1.00  0.100          O  
ATOM    225  H   TYR A  13      14.249  49.258  40.652  1.00  0.060          H  
ATOM    226  HA  TYR A  13      13.082  48.649  37.980  1.00  0.100          H  
ATOM    227 1HB  TYR A  13      13.123  51.042  38.354  1.00  0.120          H  
ATOM    228 2HB  TYR A  13      14.813  50.982  38.853  1.00  0.120          H  
ATOM    229  HD1 TYR A  13      12.591  50.286  36.121  1.00  0.120          H  
ATOM    230  HD2 TYR A  13      16.530  51.230  37.246  1.00  0.120          H  
ATOM    231  HE1 TYR A  13      13.085  50.687  33.866  1.00  0.120          H  
ATOM    232  HE2 TYR A  13      17.009  51.670  34.860  1.00  0.120          H  
ATOM    233  HH  TYR A  13      16.069  51.886  32.796  1.00  0.120          H  
ATOM    234  N   TYR A  14      15.057  47.733  36.871  1.00  0.040          N  
ATOM    235  CA  TYR A  14      16.186  47.111  36.167  1.00  0.070          C  
ATOM    236  C   TYR A  14      16.195  47.439  34.649  1.00  0.130          C  
ATOM    237  O   TYR A  14      15.157  47.346  33.990  1.00  0.150          O  
ATOM    238  CB  TYR A  14      16.120  45.595  36.338  1.00  0.090          C  
ATOM    239  CG  TYR A  14      17.244  44.862  35.663  1.00  0.090          C  
ATOM    240  CD1 TYR A  14      18.433  44.648  36.329  1.00  0.090          C  
ATOM    241  CD2 TYR A  14      17.096  44.431  34.372  1.00  0.090          C  
ATOM    242  CE1 TYR A  14      19.465  43.994  35.703  1.00  0.090          C  
ATOM    243  CE2 TYR A  14      18.111  43.793  33.751  1.00  0.090          C  
ATOM    244  CZ  TYR A  14      19.301  43.562  34.401  1.00  0.090          C  
ATOM    245  OH  TYR A  14      20.331  42.912  33.746  1.00  0.090          O  
ATOM    246  H   TYR A  14      14.114  47.668  36.467  1.00  0.050          H  
ATOM    247  HA  TYR A  14      17.112  47.487  36.597  1.00  0.080          H  
ATOM    248 1HB  TYR A  14      16.141  45.350  37.400  1.00  0.100          H  
ATOM    249 2HB  TYR A  14      15.175  45.225  35.932  1.00  0.100          H  
ATOM    250  HD1 TYR A  14      18.549  44.989  37.348  1.00  0.100          H  
ATOM    251  HD2 TYR A  14      16.170  44.606  33.841  1.00  0.100          H  
ATOM    252  HE1 TYR A  14      20.405  43.824  36.231  1.00  0.100          H  
ATOM    253  HE2 TYR A  14      17.976  43.460  32.738  1.00  0.100          H  
ATOM    254  HH  TYR A  14      20.211  43.018  32.765  1.00  0.100          H  
ATOM    255  N   MET A  15      17.375  47.790  34.098  1.00  0.140          N  
ATOM    256  CA  MET A  15      17.532  48.078  32.658  1.00  0.170          C  
ATOM    257  C   MET A  15      18.730  47.446  31.961  1.00  0.140          C  
ATOM    258  O   MET A  15      19.875  47.636  32.371  1.00  0.130          O  
ATOM    259  CB  MET A  15      17.707  49.560  32.498  1.00  0.230          C  
ATOM    260  CG  MET A  15      17.821  50.141  31.090  1.00  0.230          C  
ATOM    261  SD  MET A  15      17.820  51.960  31.176  1.00  0.230          S  
ATOM    262  CE  MET A  15      17.724  52.406  29.502  1.00  0.230          C  
ATOM    263  H   MET A  15      18.161  47.922  34.730  1.00  0.170          H  
ATOM    264  HA  MET A  15      16.632  47.745  32.148  1.00  0.200          H  
ATOM    265 1HB  MET A  15      16.951  50.013  32.984  1.00  0.270          H  
ATOM    266 2HB  MET A  15      18.606  49.814  32.995  1.00  0.270          H  
ATOM    267 1HG  MET A  15      18.756  49.818  30.626  1.00  0.270          H  
ATOM    268 2HG  MET A  15      16.992  49.805  30.464  1.00  0.270          H  
ATOM    269 1HE  MET A  15      17.694  53.471  29.406  1.00  0.270          H  
ATOM    270 2HE  MET A  15      18.588  52.022  28.991  1.00  0.270          H  
ATOM    271 3HE  MET A  15      16.814  51.986  29.084  1.00  0.270          H  
ATOM    272  N   ASP A  16      18.472  46.841  30.798  1.00  0.120          N  
ATOM    273  CA  ASP A  16      19.514  46.287  29.916  1.00  0.070          C  
ATOM    274  C   ASP A  16      19.696  47.123  28.647  1.00  0.020          C  
ATOM    275  O   ASP A  16      18.763  47.205  27.837  1.00  0.080          O  
ATOM    276  CB  ASP A  16      19.172  44.875  29.423  1.00  0.120          C  
ATOM    277  CG  ASP A  16      19.229  43.766  30.439  1.00  0.120          C  
ATOM    278  OD1 ASP A  16      20.156  43.738  31.206  1.00  0.120          O  
ATOM    279  OD2 ASP A  16      18.348  42.910  30.419  1.00  0.120          O  
ATOM    280  H   ASP A  16      17.485  46.754  30.523  1.00  0.140          H  
ATOM    281  HA  ASP A  16      20.462  46.271  30.460  1.00  0.080          H  
ATOM    282 1HB  ASP A  16      18.191  44.901  29.010  1.00  0.140          H  
ATOM    283 2HB  ASP A  16      19.853  44.622  28.609  1.00  0.140          H  
ATOM    284  N   GLY A  17      20.877  47.691  28.400  1.00  0.020          N  
ATOM    285  CA  GLY A  17      20.980  48.447  27.151  1.00  0.040          C  
ATOM    286  C   GLY A  17      22.372  48.925  26.771  1.00  0.040          C  
ATOM    287  O   GLY A  17      23.356  48.617  27.435  1.00  0.030          O  
ATOM    288  H   GLY A  17      21.658  47.649  29.071  1.00  0.020          H  
ATOM    289 1HA  GLY A  17      20.587  47.839  26.336  1.00  0.050          H  
ATOM    290 2HA  GLY A  17      20.329  49.314  27.226  1.00  0.050          H  
ATOM    291  N   SER A  18      22.446  49.646  25.654  1.00  0.050          N  
ATOM    292  CA  SER A  18      23.722  50.179  25.157  1.00  0.050          C  
ATOM    293  C   SER A  18      23.523  51.413  24.294  1.00  0.050          C  
ATOM    294  O   SER A  18      22.462  51.570  23.689  1.00  0.080          O  
ATOM    295  CB  SER A  18      24.439  49.128  24.314  1.00  0.070          C  
ATOM    296  OG  SER A  18      23.761  48.880  23.120  1.00  0.070          O  
ATOM    297  H   SER A  18      21.569  49.790  25.142  1.00  0.060          H  
ATOM    298  HA  SER A  18      24.341  50.450  26.010  1.00  0.060          H  
ATOM    299 1HB  SER A  18      25.455  49.457  24.099  1.00  0.080          H  
ATOM    300 2HB  SER A  18      24.504  48.201  24.870  1.00  0.080          H  
ATOM    301  HG  SER A  18      24.190  48.118  22.726  1.00  0.080          H  
ATOM    302  N   VAL A  19      24.540  52.280  24.233  1.00  0.030          N  
ATOM    303  CA  VAL A  19      24.506  53.430  23.310  1.00  0.040          C  
ATOM    304  C   VAL A  19      25.742  53.417  22.437  1.00  0.030          C  
ATOM    305  O   VAL A  19      26.846  53.498  22.953  1.00  0.050          O  
ATOM    306  CB  VAL A  19      24.503  54.756  24.069  1.00  0.050          C  
ATOM    307  CG1 VAL A  19      24.430  55.918  23.106  1.00  0.050          C  
ATOM    308  CG2 VAL A  19      23.414  54.788  24.956  1.00  0.050          C  
ATOM    309  H   VAL A  19      25.338  52.106  24.855  1.00  0.040          H  
ATOM    310  HA  VAL A  19      23.625  53.359  22.674  1.00  0.050          H  
ATOM    311  HB  VAL A  19      25.432  54.845  24.633  1.00  0.060          H  
ATOM    312 1HG1 VAL A  19      24.428  56.848  23.671  1.00  0.060          H  
ATOM    313 2HG1 VAL A  19      25.275  55.907  22.425  1.00  0.060          H  
ATOM    314 3HG1 VAL A  19      23.513  55.848  22.533  1.00  0.060          H  
ATOM    315 1HG2 VAL A  19      23.456  55.694  25.489  1.00  0.060          H  
ATOM    316 2HG2 VAL A  19      22.510  54.722  24.378  1.00  0.060          H  
ATOM    317 3HG2 VAL A  19      23.483  53.973  25.650  1.00  0.060          H  
ATOM    318  N   ASN A  20      25.589  53.316  21.125  1.00  0.030          N  
ATOM    319  CA  ASN A  20      26.752  53.247  20.231  1.00  0.050          C  
ATOM    320  C   ASN A  20      27.736  52.160  20.680  1.00  0.060          C  
ATOM    321  O   ASN A  20      28.951  52.346  20.614  1.00  0.070          O  
ATOM    322  CB  ASN A  20      27.531  54.557  20.130  1.00  0.060          C  
ATOM    323  CG  ASN A  20      26.863  55.720  19.452  1.00  0.060          C  
ATOM    324  OD1 ASN A  20      25.847  55.650  18.735  1.00  0.060          O  
ATOM    325  ND2 ASN A  20      27.524  56.828  19.616  1.00  0.060          N  
ATOM    326  H   ASN A  20      24.640  53.247  20.740  1.00  0.040          H  
ATOM    327  HA  ASN A  20      26.403  52.973  19.234  1.00  0.060          H  
ATOM    328 1HB  ASN A  20      27.821  54.882  21.128  1.00  0.070          H  
ATOM    329 2HB  ASN A  20      28.457  54.365  19.593  1.00  0.070          H  
ATOM    330 1HD2 ASN A  20      27.261  57.701  19.160  1.00  0.070          H  
ATOM    331 2HD2 ASN A  20      28.353  56.827  20.176  1.00  0.070          H  
ATOM    332  N   GLY A  21      27.216  51.025  21.141  1.00  0.050          N  
ATOM    333  CA  GLY A  21      28.047  49.912  21.599  1.00  0.040          C  
ATOM    334  C   GLY A  21      28.444  49.995  23.084  1.00  0.020          C  
ATOM    335  O   GLY A  21      28.973  49.030  23.655  1.00  0.020          O  
ATOM    336  H   GLY A  21      26.209  50.930  21.153  1.00  0.060          H  
ATOM    337 1HA  GLY A  21      27.512  48.979  21.424  1.00  0.050          H  
ATOM    338 2HA  GLY A  21      28.949  49.871  20.990  1.00  0.050          H  
ATOM    339  N   HIS A  22      28.141  51.103  23.746  1.00  0.010          N  
ATOM    340  CA  HIS A  22      28.501  51.280  25.145  1.00  0.010          C  
ATOM    341  C   HIS A  22      27.521  50.584  26.067  1.00  0.010          C  
ATOM    342  O   HIS A  22      26.629  51.234  26.606  1.00  0.020          O  
ATOM    343  CB  HIS A  22      28.546  52.766  25.531  1.00  0.010          C  
ATOM    344  CG  HIS A  22      29.619  53.577  24.844  1.00  0.010          C  
ATOM    345  ND1 HIS A  22      30.973  53.344  25.033  1.00  0.010          N  
ATOM    346  CD2 HIS A  22      29.536  54.631  23.996  1.00  0.010          C  
ATOM    347  CE1 HIS A  22      31.666  54.215  24.324  1.00  0.010          C  
ATOM    348  NE2 HIS A  22      30.819  55.004  23.687  1.00  0.010          N  
ATOM    349  H   HIS A  22      27.706  51.891  23.264  1.00  0.010          H  
ATOM    350  HA  HIS A  22      29.486  50.854  25.324  1.00  0.010          H  
ATOM    351 1HB  HIS A  22      27.588  53.227  25.307  1.00  0.020          H  
ATOM    352 2HB  HIS A  22      28.689  52.852  26.602  1.00  0.020          H  
ATOM    353  HD2 HIS A  22      28.624  55.100  23.627  1.00  0.020          H  
ATOM    354  HE1 HIS A  22      32.752  54.275  24.274  1.00  0.020          H  
ATOM    355  HE2 HIS A  22      31.067  55.763  23.068  1.00  0.020          H  
ATOM    356  N   GLU A  23      27.641  49.262  26.158  1.00  0.010          N  
ATOM    357  CA  GLU A  23      26.764  48.406  26.968  1.00  0.010          C  
ATOM    358  C   GLU A  23      26.800  48.761  28.447  1.00  0.010          C  
ATOM    359  O   GLU A  23      27.877  48.965  29.020  1.00  0.010          O  
ATOM    360  CB  GLU A  23      27.115  46.932  26.766  1.00  0.010          C  
ATOM    361  CG  GLU A  23      26.185  45.956  27.485  1.00  0.010          C  
ATOM    362  CD  GLU A  23      26.539  44.534  27.236  1.00  0.010          C  
ATOM    363  OE1 GLU A  23      27.478  44.292  26.517  1.00  0.010          O  
ATOM    364  OE2 GLU A  23      25.874  43.681  27.766  1.00  0.010          O  
ATOM    365  H   GLU A  23      28.385  48.854  25.585  1.00  0.010          H  
ATOM    366  HA  GLU A  23      25.745  48.550  26.652  1.00  0.010          H  
ATOM    367 1HB  GLU A  23      27.078  46.702  25.702  1.00  0.020          H  
ATOM    368 2HB  GLU A  23      28.130  46.750  27.098  1.00  0.020          H  
ATOM    369 1HG  GLU A  23      26.220  46.133  28.556  1.00  0.020          H  
ATOM    370 2HG  GLU A  23      25.161  46.139  27.151  1.00  0.020          H  
ATOM    371  N   PHE A  24      25.617  48.828  29.060  1.00  0.020          N  
ATOM    372  CA  PHE A  24      25.452  49.161  30.468  1.00  0.030          C  
ATOM    373  C   PHE A  24      24.212  48.520  31.115  1.00  0.040          C  
ATOM    374  O   PHE A  24      23.270  48.077  30.441  1.00  0.050          O  
ATOM    375  CB  PHE A  24      25.306  50.680  30.623  1.00  0.040          C  
ATOM    376  CG  PHE A  24      24.030  51.232  30.003  1.00  0.040          C  
ATOM    377  CD1 PHE A  24      22.884  51.347  30.750  1.00  0.040          C  
ATOM    378  CD2 PHE A  24      23.979  51.620  28.692  1.00  0.040          C  
ATOM    379  CE1 PHE A  24      21.722  51.829  30.207  1.00  0.040          C  
ATOM    380  CE2 PHE A  24      22.815  52.103  28.143  1.00  0.040          C  
ATOM    381  CZ  PHE A  24      21.690  52.206  28.905  1.00  0.040          C  
ATOM    382  H   PHE A  24      24.781  48.659  28.506  1.00  0.020          H  
ATOM    383  HA  PHE A  24      26.333  48.819  31.009  1.00  0.040          H  
ATOM    384 1HB  PHE A  24      25.317  50.935  31.675  1.00  0.050          H  
ATOM    385 2HB  PHE A  24      26.156  51.174  30.155  1.00  0.050          H  
ATOM    386  HD1 PHE A  24      22.915  51.037  31.780  1.00  0.050          H  
ATOM    387  HD2 PHE A  24      24.870  51.535  28.090  1.00  0.050          H  
ATOM    388  HE1 PHE A  24      20.829  51.905  30.817  1.00  0.050          H  
ATOM    389  HE2 PHE A  24      22.790  52.399  27.108  1.00  0.050          H  
ATOM    390  HZ  PHE A  24      20.777  52.586  28.478  1.00  0.050          H  
ATOM    391  N   THR A  25      24.214  48.514  32.451  1.00  0.040          N  
ATOM    392  CA  THR A  25      23.063  48.070  33.238  1.00  0.060          C  
ATOM    393  C   THR A  25      22.644  49.127  34.266  1.00  0.060          C  
ATOM    394  O   THR A  25      23.481  49.666  34.998  1.00  0.060          O  
ATOM    395  CB  THR A  25      23.359  46.739  33.982  1.00  0.080          C  
ATOM    396  OG1 THR A  25      23.677  45.725  33.033  1.00  0.080          O  
ATOM    397  CG2 THR A  25      22.122  46.276  34.793  1.00  0.080          C  
ATOM    398  H   THR A  25      25.054  48.840  32.932  1.00  0.050          H  
ATOM    399  HA  THR A  25      22.230  47.905  32.561  1.00  0.070          H  
ATOM    400  HB  THR A  25      24.203  46.878  34.658  1.00  0.090          H  
ATOM    401  HG1 THR A  25      24.547  45.894  32.676  1.00  0.090          H  
ATOM    402 1HG2 THR A  25      22.352  45.337  35.292  1.00  0.090          H  
ATOM    403 2HG2 THR A  25      21.852  47.011  35.541  1.00  0.090          H  
ATOM    404 3HG2 THR A  25      21.278  46.125  34.115  1.00  0.090          H  
ATOM    405  N   ILE A  26      21.342  49.419  34.339  1.00  0.060          N  
ATOM    406  CA  ILE A  26      20.832  50.364  35.354  1.00  0.060          C  
ATOM    407  C   ILE A  26      19.902  49.689  36.341  1.00  0.060          C  
ATOM    408  O   ILE A  26      18.984  48.952  35.981  1.00  0.080          O  
ATOM    409  CB  ILE A  26      20.145  51.659  34.795  1.00  0.080          C  
ATOM    410  CG1 ILE A  26      21.159  52.441  34.008  1.00  0.080          C  
ATOM    411  CG2 ILE A  26      19.571  52.526  35.975  1.00  0.080          C  
ATOM    412  CD1 ILE A  26      20.664  53.646  33.219  1.00  0.080          C  
ATOM    413  H   ILE A  26      20.721  48.919  33.692  1.00  0.070          H  
ATOM    414  HA  ILE A  26      21.682  50.718  35.930  1.00  0.070          H  
ATOM    415  HB  ILE A  26      19.349  51.415  34.144  1.00  0.100          H  
ATOM    416 1HG1 ILE A  26      21.887  52.766  34.694  1.00  0.100          H  
ATOM    417 2HG1 ILE A  26      21.614  51.765  33.326  1.00  0.100          H  
ATOM    418 1HG2 ILE A  26      19.105  53.421  35.588  1.00  0.100          H  
ATOM    419 2HG2 ILE A  26      18.822  51.972  36.531  1.00  0.100          H  
ATOM    420 3HG2 ILE A  26      20.386  52.803  36.648  1.00  0.100          H  
ATOM    421 1HD1 ILE A  26      21.514  54.100  32.703  1.00  0.100          H  
ATOM    422 2HD1 ILE A  26      19.935  53.340  32.494  1.00  0.100          H  
ATOM    423 3HD1 ILE A  26      20.220  54.382  33.877  1.00  0.100          H  
ATOM    424  N   GLU A  27      20.178  49.921  37.614  1.00  0.090          N  
ATOM    425  CA  GLU A  27      19.365  49.368  38.686  1.00  0.130          C  
ATOM    426  C   GLU A  27      18.961  50.446  39.682  1.00  0.170          C  
ATOM    427  O   GLU A  27      19.709  51.393  39.918  1.00  0.330          O  
ATOM    428  CB  GLU A  27      20.135  48.282  39.440  1.00  0.170          C  
ATOM    429  CG  GLU A  27      20.519  47.059  38.624  1.00  0.170          C  
ATOM    430  CD  GLU A  27      21.250  46.032  39.461  1.00  0.170          C  
ATOM    431  OE1 GLU A  27      21.564  46.366  40.594  1.00  0.170          O  
ATOM    432  OE2 GLU A  27      21.481  44.934  39.001  1.00  0.170          O  
ATOM    433  H   GLU A  27      20.989  50.516  37.819  1.00  0.110          H  
ATOM    434  HA  GLU A  27      18.468  48.938  38.256  1.00  0.160          H  
ATOM    435 1HB  GLU A  27      21.049  48.711  39.847  1.00  0.200          H  
ATOM    436 2HB  GLU A  27      19.534  47.940  40.284  1.00  0.200          H  
ATOM    437 1HG  GLU A  27      19.620  46.638  38.216  1.00  0.200          H  
ATOM    438 2HG  GLU A  27      21.151  47.369  37.800  1.00  0.200          H  
ATOM    439  N   GLY A  28      17.811  50.293  40.323  1.00  0.080          N  
ATOM    440  CA  GLY A  28      17.463  51.265  41.361  1.00  0.060          C  
ATOM    441  C   GLY A  28      16.113  51.072  42.033  1.00  0.070          C  
ATOM    442  O   GLY A  28      15.371  50.132  41.727  1.00  0.090          O  
ATOM    443  H   GLY A  28      17.194  49.521  40.054  1.00  0.100          H  
ATOM    444 1HA  GLY A  28      18.240  51.263  42.124  1.00  0.070          H  
ATOM    445 2HA  GLY A  28      17.482  52.254  40.923  1.00  0.070          H  
ATOM    446  N   GLU A  29      15.849  51.949  43.004  1.00  0.150          N  
ATOM    447  CA  GLU A  29      14.613  51.948  43.807  1.00  0.140          C  
ATOM    448  C   GLU A  29      14.117  53.353  44.148  1.00  0.140          C  
ATOM    449  O   GLU A  29      14.913  54.300  44.235  1.00  0.240          O  
ATOM    450  CB  GLU A  29      14.761  51.156  45.125  1.00  0.200          C  
ATOM    451  CG  GLU A  29      14.940  49.640  44.980  1.00  0.200          C  
ATOM    452  CD  GLU A  29      14.922  48.881  46.301  1.00  0.200          C  
ATOM    453  OE1 GLU A  29      14.937  49.503  47.345  1.00  0.200          O  
ATOM    454  OE2 GLU A  29      14.833  47.667  46.254  1.00  0.200          O  
ATOM    455  H   GLU A  29      16.546  52.693  43.137  1.00  0.180          H  
ATOM    456  HA  GLU A  29      13.836  51.468  43.219  1.00  0.170          H  
ATOM    457 1HB  GLU A  29      15.614  51.540  45.682  1.00  0.240          H  
ATOM    458 2HB  GLU A  29      13.872  51.319  45.738  1.00  0.240          H  
ATOM    459 1HG  GLU A  29      14.136  49.264  44.355  1.00  0.240          H  
ATOM    460 2HG  GLU A  29      15.877  49.441  44.469  1.00  0.240          H  
ATOM    461  N   GLY A  30      12.815  53.465  44.410  1.00  0.050          N  
ATOM    462  CA  GLY A  30      12.223  54.740  44.820  1.00  0.060          C  
ATOM    463  C   GLY A  30      10.788  54.632  45.289  1.00  0.090          C  
ATOM    464  O   GLY A  30      10.273  53.529  45.474  1.00  0.180          O  
ATOM    465  H   GLY A  30      12.236  52.626  44.302  1.00  0.060          H  
ATOM    466 1HA  GLY A  30      12.827  55.190  45.607  1.00  0.070          H  
ATOM    467 2HA  GLY A  30      12.244  55.418  43.986  1.00  0.070          H  
ATOM    468  N   THR A  31      10.187  55.792  45.569  1.00  0.070          N  
ATOM    469  CA  THR A  31       8.809  55.897  46.062  1.00  0.050          C  
ATOM    470  C   THR A  31       8.020  57.033  45.406  1.00  0.070          C  
ATOM    471  O   THR A  31       8.596  57.960  44.823  1.00  0.150          O  
ATOM    472  CB  THR A  31       8.757  56.082  47.596  1.00  0.080          C  
ATOM    473  OG1 THR A  31       9.383  57.329  47.958  1.00  0.080          O  
ATOM    474  CG2 THR A  31       9.462  54.928  48.307  1.00  0.080          C  
ATOM    475  H   THR A  31      10.710  56.650  45.368  1.00  0.080          H  
ATOM    476  HA  THR A  31       8.292  54.974  45.820  1.00  0.060          H  
ATOM    477  HB  THR A  31       7.712  56.101  47.913  1.00  0.090          H  
ATOM    478  HG1 THR A  31       8.868  58.066  47.617  1.00  0.090          H  
ATOM    479 1HG2 THR A  31       9.395  55.074  49.381  1.00  0.090          H  
ATOM    480 2HG2 THR A  31       8.978  53.991  48.037  1.00  0.090          H  
ATOM    481 3HG2 THR A  31      10.504  54.892  48.020  1.00  0.090          H  
ATOM    482  N   GLY A  32       6.701  57.016  45.582  1.00  0.050          N  
ATOM    483  CA  GLY A  32       5.893  58.114  45.066  1.00  0.050          C  
ATOM    484  C   GLY A  32       4.415  58.044  45.407  1.00  0.040          C  
ATOM    485  O   GLY A  32       3.939  57.117  46.068  1.00  0.040          O  
ATOM    486  H   GLY A  32       6.276  56.203  46.035  1.00  0.060          H  
ATOM    487 1HA  GLY A  32       6.296  59.059  45.429  1.00  0.060          H  
ATOM    488 2HA  GLY A  32       5.994  58.140  43.990  1.00  0.060          H  
ATOM    489  N   ARG A  33       3.695  59.063  44.955  1.00  0.040          N  
ATOM    490  CA  ARG A  33       2.280  59.226  45.220  1.00  0.040          C  
ATOM    491  C   ARG A  33       1.466  59.289  43.915  1.00  0.080          C  
ATOM    492  O   ARG A  33       1.439  60.343  43.254  1.00  0.130          O  
ATOM    493  CB  ARG A  33       2.076  60.486  46.048  1.00  0.060          C  
ATOM    494  CG  ARG A  33       2.748  60.427  47.426  1.00  0.060          C  
ATOM    495  CD  ARG A  33       2.504  61.638  48.233  1.00  0.060          C  
ATOM    496  NE  ARG A  33       3.163  61.577  49.530  1.00  0.060          N  
ATOM    497  CZ  ARG A  33       3.076  62.521  50.497  1.00  0.060          C  
ATOM    498  NH1 ARG A  33       2.343  63.616  50.325  1.00  0.060          N  
ATOM    499  NH2 ARG A  33       3.735  62.342  51.635  1.00  0.060          N  
ATOM    500  H   ARG A  33       4.191  59.757  44.395  1.00  0.050          H  
ATOM    501  HA  ARG A  33       1.958  58.411  45.852  1.00  0.050          H  
ATOM    502 1HB  ARG A  33       2.482  61.345  45.521  1.00  0.070          H  
ATOM    503 2HB  ARG A  33       1.011  60.661  46.203  1.00  0.070          H  
ATOM    504 1HG  ARG A  33       2.361  59.573  47.965  1.00  0.070          H  
ATOM    505 2HG  ARG A  33       3.822  60.320  47.304  1.00  0.070          H  
ATOM    506 1HD  ARG A  33       2.896  62.496  47.697  1.00  0.070          H  
ATOM    507 2HD  ARG A  33       1.434  61.752  48.394  1.00  0.070          H  
ATOM    508  HE  ARG A  33       3.743  60.768  49.716  1.00  0.070          H  
ATOM    509 1HH1 ARG A  33       1.811  63.774  49.449  1.00  0.070          H  
ATOM    510 2HH1 ARG A  33       2.288  64.307  51.054  1.00  0.070          H  
ATOM    511 1HH2 ARG A  33       4.291  61.504  51.774  1.00  0.070          H  
ATOM    512 2HH2 ARG A  33       3.679  63.032  52.368  1.00  0.070          H  
ATOM    513  N   PRO A  34       0.782  58.182  43.526  1.00  0.100          N  
ATOM    514  CA  PRO A  34       0.005  58.006  42.301  1.00  0.130          C  
ATOM    515  C   PRO A  34      -1.148  59.002  42.171  1.00  0.170          C  
ATOM    516  O   PRO A  34      -1.641  59.285  41.073  1.00  0.230          O  
ATOM    517  CB  PRO A  34      -0.567  56.601  42.469  1.00  0.200          C  
ATOM    518  CG  PRO A  34       0.343  55.907  43.411  1.00  0.200          C  
ATOM    519  CD  PRO A  34       0.827  56.951  44.354  1.00  0.200          C  
ATOM    520  HA  PRO A  34       0.674  58.050  41.453  1.00  0.160          H  
ATOM    521 1HB  PRO A  34      -1.591  56.650  42.828  1.00  0.230          H  
ATOM    522 2HB  PRO A  34      -0.587  56.103  41.488  1.00  0.230          H  
ATOM    523 1HG  PRO A  34      -0.214  55.153  43.964  1.00  0.230          H  
ATOM    524 2HG  PRO A  34       1.122  55.382  42.870  1.00  0.230          H  
ATOM    525 1HD  PRO A  34       0.148  57.014  45.216  1.00  0.230          H  
ATOM    526 2HD  PRO A  34       1.845  56.669  44.641  1.00  0.230          H  
ATOM    527  N   TYR A  35      -1.553  59.551  43.311  1.00  0.070          N  
ATOM    528  CA  TYR A  35      -2.648  60.494  43.425  1.00  0.170          C  
ATOM    529  C   TYR A  35      -2.201  61.927  43.197  1.00  0.350          C  
ATOM    530  O   TYR A  35      -3.021  62.793  42.888  1.00  0.940          O  
ATOM    531  CB  TYR A  35      -3.288  60.362  44.808  1.00  0.200          C  
ATOM    532  CG  TYR A  35      -4.471  61.266  45.029  1.00  0.200          C  
ATOM    533  CD1 TYR A  35      -5.688  60.979  44.442  1.00  0.200          C  
ATOM    534  CD2 TYR A  35      -4.333  62.394  45.828  1.00  0.200          C  
ATOM    535  CE1 TYR A  35      -6.766  61.807  44.648  1.00  0.200          C  
ATOM    536  CE2 TYR A  35      -5.411  63.225  46.035  1.00  0.200          C  
ATOM    537  CZ  TYR A  35      -6.626  62.934  45.449  1.00  0.200          C  
ATOM    538  OH  TYR A  35      -7.705  63.764  45.657  1.00  0.200          O  
ATOM    539  H   TYR A  35      -1.105  59.280  44.173  1.00  0.080          H  
ATOM    540  HA  TYR A  35      -3.391  60.250  42.666  1.00  0.200          H  
ATOM    541 1HB  TYR A  35      -3.612  59.332  44.961  1.00  0.240          H  
ATOM    542 2HB  TYR A  35      -2.542  60.585  45.571  1.00  0.240          H  
ATOM    543  HD1 TYR A  35      -5.795  60.104  43.816  1.00  0.240          H  
ATOM    544  HD2 TYR A  35      -3.372  62.623  46.291  1.00  0.240          H  
ATOM    545  HE1 TYR A  35      -7.723  61.577  44.184  1.00  0.240          H  
ATOM    546  HE2 TYR A  35      -5.307  64.110  46.661  1.00  0.240          H  
ATOM    547  HH  TYR A  35      -8.476  63.409  45.205  1.00  0.240          H  
ATOM    548  N   GLU A  36      -0.916  62.204  43.417  1.00  0.130          N  
ATOM    549  CA  GLU A  36      -0.392  63.546  43.269  1.00  0.180          C  
ATOM    550  C   GLU A  36       0.352  63.652  41.951  1.00  0.180          C  
ATOM    551  O   GLU A  36       0.507  64.743  41.402  1.00  0.260          O  
ATOM    552  CB  GLU A  36       0.538  63.895  44.424  1.00  0.230          C  
ATOM    553  CG  GLU A  36      -0.135  63.905  45.785  1.00  0.230          C  
ATOM    554  CD  GLU A  36       0.822  64.232  46.882  1.00  0.230          C  
ATOM    555  OE1 GLU A  36       1.949  64.535  46.582  1.00  0.230          O  
ATOM    556  OE2 GLU A  36       0.451  64.140  48.029  1.00  0.230          O  
ATOM    557  H   GLU A  36      -0.243  61.480  43.648  1.00  0.160          H  
ATOM    558  HA  GLU A  36      -1.218  64.253  43.258  1.00  0.220          H  
ATOM    559 1HB  GLU A  36       1.357  63.179  44.451  1.00  0.280          H  
ATOM    560 2HB  GLU A  36       0.973  64.879  44.253  1.00  0.280          H  
ATOM    561 1HG  GLU A  36      -0.939  64.639  45.779  1.00  0.280          H  
ATOM    562 2HG  GLU A  36      -0.575  62.925  45.970  1.00  0.280          H  
ATOM    563  N   GLY A  37       0.809  62.503  41.437  1.00  0.140          N  
ATOM    564  CA  GLY A  37       1.583  62.479  40.216  1.00  0.160          C  
ATOM    565  C   GLY A  37       3.042  62.765  40.513  1.00  0.160          C  
ATOM    566  O   GLY A  37       3.756  63.359  39.706  1.00  0.240          O  
ATOM    567  H   GLY A  37       0.683  61.630  41.943  1.00  0.170          H  
ATOM    568 1HA  GLY A  37       1.479  61.506  39.770  1.00  0.190          H  
ATOM    569 2HA  GLY A  37       1.193  63.209  39.512  1.00  0.190          H  
ATOM    570  N   HIS A  38       3.482  62.392  41.721  1.00  0.060          N  
ATOM    571  CA  HIS A  38       4.858  62.675  42.140  1.00  0.070          C  
ATOM    572  C   HIS A  38       5.706  61.451  42.469  1.00  0.050          C  
ATOM    573  O   HIS A  38       5.299  60.576  43.244  1.00  0.080          O  
ATOM    574  CB  HIS A  38       4.844  63.587  43.370  1.00  0.090          C  
ATOM    575  CG  HIS A  38       6.209  63.923  43.899  1.00  0.090          C  
ATOM    576  ND1 HIS A  38       7.025  64.881  43.326  1.00  0.090          N  
ATOM    577  CD2 HIS A  38       6.902  63.411  44.941  1.00  0.090          C  
ATOM    578  CE1 HIS A  38       8.153  64.947  43.999  1.00  0.090          C  
ATOM    579  NE2 HIS A  38       8.106  64.063  44.986  1.00  0.090          N  
ATOM    580  H   HIS A  38       2.852  61.869  42.334  1.00  0.070          H  
ATOM    581  HA  HIS A  38       5.371  63.209  41.341  1.00  0.080          H  
ATOM    582 1HB  HIS A  38       4.345  64.524  43.112  1.00  0.110          H  
ATOM    583 2HB  HIS A  38       4.267  63.121  44.167  1.00  0.110          H  
ATOM    584  HD1 HIS A  38       6.758  65.570  42.599  1.00  0.110          H  
ATOM    585  HD2 HIS A  38       6.669  62.636  45.672  1.00  0.110          H  
ATOM    586  HE1 HIS A  38       8.922  65.653  43.702  1.00  0.110          H  
ATOM    587  N   GLN A  39       6.901  61.390  41.878  1.00  0.050          N  
ATOM    588  CA  GLN A  39       7.827  60.286  42.164  1.00  0.110          C  
ATOM    589  C   GLN A  39       9.280  60.716  42.332  1.00  0.180          C  
ATOM    590  O   GLN A  39       9.765  61.636  41.666  1.00  0.220          O  
ATOM    591  CB  GLN A  39       7.781  59.214  41.084  1.00  0.130          C  
ATOM    592  CG  GLN A  39       6.509  58.569  40.917  1.00  0.130          C  
ATOM    593  CD  GLN A  39       6.542  57.537  39.892  1.00  0.130          C  
ATOM    594  OE1 GLN A  39       6.489  57.803  38.686  1.00  0.130          O  
ATOM    595  NE2 GLN A  39       6.630  56.322  40.346  1.00  0.130          N  
ATOM    596  H   GLN A  39       7.144  62.163  41.243  1.00  0.060          H  
ATOM    597  HA  GLN A  39       7.529  59.830  43.105  1.00  0.130          H  
ATOM    598 1HB  GLN A  39       8.075  59.609  40.153  1.00  0.160          H  
ATOM    599 2HB  GLN A  39       8.485  58.437  41.342  1.00  0.160          H  
ATOM    600 1HG  GLN A  39       6.223  58.109  41.836  1.00  0.160          H  
ATOM    601 2HG  GLN A  39       5.781  59.310  40.618  1.00  0.160          H  
ATOM    602 1HE2 GLN A  39       6.639  55.545  39.724  1.00  0.160          H  
ATOM    603 2HE2 GLN A  39       6.684  56.158  41.330  1.00  0.160          H  
ATOM    604  N   GLU A  40       9.997  59.958  43.159  1.00  0.140          N  
ATOM    605  CA  GLU A  40      11.436  60.128  43.363  1.00  0.180          C  
ATOM    606  C   GLU A  40      12.157  58.792  43.446  1.00  0.170          C  
ATOM    607  O   GLU A  40      11.720  57.868  44.143  1.00  0.130          O  
ATOM    608  CB  GLU A  40      11.728  60.931  44.632  1.00  0.240          C  
ATOM    609  CG  GLU A  40      13.232  61.074  44.934  1.00  0.240          C  
ATOM    610  CD  GLU A  40      13.544  61.953  46.091  1.00  0.240          C  
ATOM    611  OE1 GLU A  40      12.659  62.572  46.620  1.00  0.240          O  
ATOM    612  OE2 GLU A  40      14.688  61.997  46.463  1.00  0.240          O  
ATOM    613  H   GLU A  40       9.508  59.239  43.704  1.00  0.170          H  
ATOM    614  HA  GLU A  40      11.841  60.668  42.511  1.00  0.220          H  
ATOM    615 1HB  GLU A  40      11.302  61.931  44.532  1.00  0.280          H  
ATOM    616 2HB  GLU A  40      11.250  60.451  45.486  1.00  0.280          H  
ATOM    617 1HG  GLU A  40      13.630  60.088  45.170  1.00  0.280          H  
ATOM    618 2HG  GLU A  40      13.754  61.428  44.048  1.00  0.280          H  
ATOM    619  N   MET A  41      13.283  58.687  42.747  1.00  0.170          N  
ATOM    620  CA  MET A  41      14.032  57.438  42.776  1.00  0.140          C  
ATOM    621  C   MET A  41      15.533  57.572  42.556  1.00  0.110          C  
ATOM    622  O   MET A  41      16.012  58.489  41.879  1.00  0.170          O  
ATOM    623  CB  MET A  41      13.401  56.485  41.775  1.00  0.210          C  
ATOM    624  CG  MET A  41      13.577  56.818  40.350  1.00  0.210          C  
ATOM    625  SD  MET A  41      12.699  58.332  39.790  1.00  0.210          S  
ATOM    626  CE  MET A  41      10.994  58.037  39.956  1.00  0.210          C  
ATOM    627  H   MET A  41      13.593  59.490  42.186  1.00  0.200          H  
ATOM    628  HA  MET A  41      13.916  57.008  43.768  1.00  0.170          H  
ATOM    629 1HB  MET A  41      13.824  55.491  41.918  1.00  0.250          H  
ATOM    630 2HB  MET A  41      12.337  56.408  41.954  1.00  0.250          H  
ATOM    631 1HG  MET A  41      14.638  56.904  40.099  1.00  0.250          H  
ATOM    632 2HG  MET A  41      13.174  55.986  39.839  1.00  0.250          H  
ATOM    633 1HE  MET A  41      10.444  58.913  39.617  1.00  0.250          H  
ATOM    634 2HE  MET A  41      10.732  57.206  39.367  1.00  0.250          H  
ATOM    635 3HE  MET A  41      10.754  57.841  40.990  1.00  0.250          H  
ATOM    636  N   THR A  42      16.285  56.616  43.115  1.00  0.050          N  
ATOM    637  CA  THR A  42      17.740  56.613  42.959  1.00  0.050          C  
ATOM    638  C   THR A  42      18.218  55.416  42.146  1.00  0.050          C  
ATOM    639  O   THR A  42      17.902  54.249  42.430  1.00  0.050          O  
ATOM    640  CB  THR A  42      18.456  56.636  44.324  1.00  0.070          C  
ATOM    641  OG1 THR A  42      18.055  57.809  45.041  1.00  0.070          O  
ATOM    642  CG2 THR A  42      19.983  56.711  44.102  1.00  0.070          C  
ATOM    643  H   THR A  42      15.828  55.867  43.645  1.00  0.060          H  
ATOM    644  HA  THR A  42      18.031  57.511  42.418  1.00  0.060          H  
ATOM    645  HB  THR A  42      18.200  55.746  44.899  1.00  0.080          H  
ATOM    646  HG1 THR A  42      17.124  57.720  45.265  1.00  0.080          H  
ATOM    647 1HG2 THR A  42      20.485  56.753  45.065  1.00  0.080          H  
ATOM    648 2HG2 THR A  42      20.338  55.838  43.556  1.00  0.080          H  
ATOM    649 3HG2 THR A  42      20.220  57.613  43.531  1.00  0.080          H  
ATOM    650  N   LEU A  43      18.983  55.742  41.117  1.00  0.050          N  
ATOM    651  CA  LEU A  43      19.530  54.809  40.155  1.00  0.050          C  
ATOM    652  C   LEU A  43      21.039  54.673  40.228  1.00  0.070          C  
ATOM    653  O   LEU A  43      21.755  55.641  40.486  1.00  0.130          O  
ATOM    654  CB  LEU A  43      19.217  55.351  38.775  1.00  0.070          C  
ATOM    655  CG  LEU A  43      17.778  55.699  38.514  1.00  0.070          C  
ATOM    656  CD1 LEU A  43      17.720  56.311  37.150  1.00  0.070          C  
ATOM    657  CD2 LEU A  43      16.875  54.460  38.671  1.00  0.070          C  
ATOM    658  H   LEU A  43      19.169  56.733  40.983  1.00  0.060          H  
ATOM    659  HA  LEU A  43      19.097  53.828  40.316  1.00  0.060          H  
ATOM    660 1HB  LEU A  43      19.804  56.254  38.627  1.00  0.080          H  
ATOM    661 2HB  LEU A  43      19.528  54.618  38.043  1.00  0.080          H  
ATOM    662  HG  LEU A  43      17.447  56.461  39.227  1.00  0.080          H  
ATOM    663 1HD1 LEU A  43      16.713  56.600  36.941  1.00  0.080          H  
ATOM    664 2HD1 LEU A  43      18.362  57.193  37.117  1.00  0.080          H  
ATOM    665 3HD1 LEU A  43      18.058  55.595  36.412  1.00  0.080          H  
ATOM    666 1HD2 LEU A  43      15.852  54.748  38.492  1.00  0.080          H  
ATOM    667 2HD2 LEU A  43      17.176  53.687  37.966  1.00  0.080          H  
ATOM    668 3HD2 LEU A  43      16.946  54.079  39.677  1.00  0.080          H  
ATOM    669  N   ARG A  44      21.543  53.504  39.869  1.00  0.060          N  
ATOM    670  CA  ARG A  44      22.979  53.333  39.727  1.00  0.130          C  
ATOM    671  C   ARG A  44      23.284  52.655  38.401  1.00  0.100          C  
ATOM    672  O   ARG A  44      22.602  51.700  38.006  1.00  0.070          O  
ATOM    673  CB  ARG A  44      23.552  52.500  40.871  1.00  0.150          C  
ATOM    674  CG  ARG A  44      23.097  51.038  40.936  1.00  0.150          C  
ATOM    675  CD  ARG A  44      23.649  50.339  42.116  1.00  0.150          C  
ATOM    676  NE  ARG A  44      23.248  48.916  42.157  1.00  0.150          N  
ATOM    677  CZ  ARG A  44      23.548  48.054  43.155  1.00  0.150          C  
ATOM    678  NH1 ARG A  44      24.245  48.449  44.207  1.00  0.150          N  
ATOM    679  NH2 ARG A  44      23.134  46.800  43.065  1.00  0.150          N  
ATOM    680  H   ARG A  44      20.911  52.720  39.714  1.00  0.070          H  
ATOM    681  HA  ARG A  44      23.457  54.308  39.732  1.00  0.160          H  
ATOM    682 1HB  ARG A  44      24.638  52.500  40.802  1.00  0.180          H  
ATOM    683 2HB  ARG A  44      23.281  52.963  41.817  1.00  0.180          H  
ATOM    684 1HG  ARG A  44      22.013  50.993  40.995  1.00  0.180          H  
ATOM    685 2HG  ARG A  44      23.434  50.495  40.054  1.00  0.180          H  
ATOM    686 1HD  ARG A  44      24.738  50.391  42.086  1.00  0.180          H  
ATOM    687 2HD  ARG A  44      23.281  50.826  43.018  1.00  0.180          H  
ATOM    688  HE  ARG A  44      22.695  48.523  41.377  1.00  0.180          H  
ATOM    689 1HH1 ARG A  44      24.564  49.403  44.278  1.00  0.180          H  
ATOM    690 2HH1 ARG A  44      24.462  47.793  44.944  1.00  0.180          H  
ATOM    691 1HH2 ARG A  44      22.592  46.497  42.231  1.00  0.180          H  
ATOM    692 2HH2 ARG A  44      23.343  46.140  43.793  1.00  0.180          H  
ATOM    693  N   VAL A  45      24.334  53.115  37.720  1.00  0.110          N  
ATOM    694  CA  VAL A  45      24.672  52.472  36.456  1.00  0.120          C  
ATOM    695  C   VAL A  45      26.048  51.853  36.449  1.00  0.140          C  
ATOM    696  O   VAL A  45      27.028  52.448  36.891  1.00  0.150          O  
ATOM    697  CB  VAL A  45      24.562  53.454  35.266  1.00  0.160          C  
ATOM    698  CG1 VAL A  45      25.529  54.590  35.391  1.00  0.160          C  
ATOM    699  CG2 VAL A  45      24.765  52.677  33.932  1.00  0.160          C  
ATOM    700  H   VAL A  45      24.850  53.928  38.075  1.00  0.130          H  
ATOM    701  HA  VAL A  45      23.957  51.676  36.279  1.00  0.140          H  
ATOM    702  HB  VAL A  45      23.586  53.899  35.297  1.00  0.200          H  
ATOM    703 1HG1 VAL A  45      25.385  55.279  34.575  1.00  0.200          H  
ATOM    704 2HG1 VAL A  45      25.347  55.087  36.316  1.00  0.200          H  
ATOM    705 3HG1 VAL A  45      26.548  54.234  35.369  1.00  0.200          H  
ATOM    706 1HG2 VAL A  45      24.638  53.320  33.112  1.00  0.200          H  
ATOM    707 2HG2 VAL A  45      25.759  52.253  33.879  1.00  0.200          H  
ATOM    708 3HG2 VAL A  45      24.038  51.882  33.861  1.00  0.200          H  
ATOM    709  N   THR A  46      26.108  50.649  35.916  1.00  0.130          N  
ATOM    710  CA  THR A  46      27.369  49.960  35.737  1.00  0.130          C  
ATOM    711  C   THR A  46      27.635  49.807  34.250  1.00  0.100          C  
ATOM    712  O   THR A  46      26.785  49.314  33.501  1.00  0.080          O  
ATOM    713  CB  THR A  46      27.370  48.569  36.422  1.00  0.180          C  
ATOM    714  OG1 THR A  46      27.177  48.729  37.834  1.00  0.180          O  
ATOM    715  CG2 THR A  46      28.693  47.846  36.178  1.00  0.180          C  
ATOM    716  H   THR A  46      25.227  50.226  35.614  1.00  0.160          H  
ATOM    717  HA  THR A  46      28.170  50.560  36.166  1.00  0.160          H  
ATOM    718  HB  THR A  46      26.554  47.968  36.020  1.00  0.220          H  
ATOM    719  HG1 THR A  46      26.288  49.052  37.994  1.00  0.220          H  
ATOM    720 1HG2 THR A  46      28.667  46.877  36.672  1.00  0.220          H  
ATOM    721 2HG2 THR A  46      28.852  47.694  35.113  1.00  0.220          H  
ATOM    722 3HG2 THR A  46      29.512  48.436  36.583  1.00  0.220          H  
ATOM    723  N   MET A  47      28.803  50.255  33.801  1.00  0.090          N  
ATOM    724  CA  MET A  47      29.161  50.093  32.400  1.00  0.060          C  
ATOM    725  C   MET A  47      29.710  48.681  32.276  1.00  0.050          C  
ATOM    726  O   MET A  47      30.490  48.255  33.124  1.00  0.070          O  
ATOM    727  CB  MET A  47      30.195  51.121  31.936  1.00  0.100          C  
ATOM    728  CG  MET A  47      30.474  51.037  30.427  1.00  0.100          C  
ATOM    729  SD  MET A  47      31.664  52.222  29.835  1.00  0.100          S  
ATOM    730  CE  MET A  47      31.620  51.848  28.079  1.00  0.100          C  
ATOM    731  H   MET A  47      29.458  50.673  34.451  1.00  0.110          H  
ATOM    732  HA  MET A  47      28.272  50.171  31.776  1.00  0.070          H  
ATOM    733 1HB  MET A  47      29.855  52.128  32.172  1.00  0.120          H  
ATOM    734 2HB  MET A  47      31.137  50.966  32.461  1.00  0.120          H  
ATOM    735 1HG  MET A  47      30.848  50.066  30.181  1.00  0.120          H  
ATOM    736 2HG  MET A  47      29.539  51.182  29.880  1.00  0.120          H  
ATOM    737 1HE  MET A  47      32.314  52.502  27.546  1.00  0.120          H  
ATOM    738 2HE  MET A  47      31.902  50.815  27.922  1.00  0.120          H  
ATOM    739 3HE  MET A  47      30.616  52.004  27.699  1.00  0.120          H  
ATOM    740  N   ALA A  48      29.404  47.976  31.195  1.00  0.040          N  
ATOM    741  CA  ALA A  48      29.900  46.608  31.022  1.00  0.050          C  
ATOM    742  C   ALA A  48      31.426  46.533  31.069  1.00  0.050          C  
ATOM    743  O   ALA A  48      31.996  45.573  31.583  1.00  0.060          O  
ATOM    744  CB  ALA A  48      29.412  46.048  29.703  1.00  0.070          C  
ATOM    745  H   ALA A  48      28.787  48.379  30.487  1.00  0.050          H  
ATOM    746  HA  ALA A  48      29.508  46.003  31.839  1.00  0.060          H  
ATOM    747 1HB  ALA A  48      29.753  45.021  29.589  1.00  0.080          H  
ATOM    748 2HB  ALA A  48      28.328  46.072  29.684  1.00  0.080          H  
ATOM    749 3HB  ALA A  48      29.799  46.652  28.886  1.00  0.080          H  
ATOM    750  N   LYS A  49      32.084  47.560  30.551  1.00  0.030          N  
ATOM    751  CA  LYS A  49      33.536  47.659  30.509  1.00  0.040          C  
ATOM    752  C   LYS A  49      34.129  48.337  31.755  1.00  0.040          C  
ATOM    753  O   LYS A  49      35.342  48.541  31.833  1.00  0.040          O  
ATOM    754  CB  LYS A  49      33.949  48.442  29.265  1.00  0.050          C  
ATOM    755  CG  LYS A  49      33.584  47.759  27.950  1.00  0.050          C  
ATOM    756  CD  LYS A  49      34.032  48.582  26.743  1.00  0.050          C  
ATOM    757  CE  LYS A  49      33.631  47.909  25.433  1.00  0.050          C  
ATOM    758  NZ  LYS A  49      34.019  48.721  24.245  1.00  0.050          N  
ATOM    759  H   LYS A  49      31.547  48.287  30.107  1.00  0.040          H  
ATOM    760  HA  LYS A  49      33.947  46.652  30.452  1.00  0.050          H  
ATOM    761 1HB  LYS A  49      33.479  49.425  29.289  1.00  0.060          H  
ATOM    762 2HB  LYS A  49      35.026  48.598  29.277  1.00  0.060          H  
ATOM    763 1HG  LYS A  49      34.060  46.778  27.914  1.00  0.060          H  
ATOM    764 2HG  LYS A  49      32.505  47.618  27.906  1.00  0.060          H  
ATOM    765 1HD  LYS A  49      33.587  49.574  26.783  1.00  0.060          H  
ATOM    766 2HD  LYS A  49      35.116  48.692  26.765  1.00  0.060          H  
ATOM    767 1HE  LYS A  49      34.114  46.936  25.369  1.00  0.060          H  
ATOM    768 2HE  LYS A  49      32.549  47.769  25.424  1.00  0.060          H  
ATOM    769 1HZ  LYS A  49      33.730  48.241  23.402  1.00  0.060          H  
ATOM    770 2HZ  LYS A  49      33.563  49.623  24.288  1.00  0.060          H  
ATOM    771 3HZ  LYS A  49      35.021  48.850  24.232  1.00  0.060          H  
ATOM    772  N   GLY A  50      33.277  48.733  32.697  1.00  0.030          N  
ATOM    773  CA  GLY A  50      33.689  49.444  33.900  1.00  0.020          C  
ATOM    774  C   GLY A  50      33.869  50.944  33.644  1.00  0.020          C  
ATOM    775  O   GLY A  50      33.866  51.395  32.500  1.00  0.060          O  
ATOM    776  H   GLY A  50      32.296  48.473  32.617  1.00  0.040          H  
ATOM    777 1HA  GLY A  50      32.934  49.294  34.672  1.00  0.020          H  
ATOM    778 2HA  GLY A  50      34.620  49.019  34.273  1.00  0.020          H  
ATOM    779  N   GLY A  51      34.102  51.705  34.714  1.00  0.090          N  
ATOM    780  CA  GLY A  51      34.316  53.149  34.617  1.00  0.150          C  
ATOM    781  C   GLY A  51      33.008  53.955  34.616  1.00  0.100          C  
ATOM    782  O   GLY A  51      31.940  53.397  34.887  1.00  0.120          O  
ATOM    783  H   GLY A  51      34.117  51.265  35.624  1.00  0.110          H  
ATOM    784 1HA  GLY A  51      34.935  53.445  35.463  1.00  0.180          H  
ATOM    785 2HA  GLY A  51      34.881  53.360  33.709  1.00  0.180          H  
ATOM    786  N   PRO A  52      33.092  55.293  34.475  1.00  0.170          N  
ATOM    787  CA  PRO A  52      31.985  56.236  34.415  1.00  0.120          C  
ATOM    788  C   PRO A  52      31.129  55.938  33.199  1.00  0.050          C  
ATOM    789  O   PRO A  52      31.666  55.534  32.170  1.00  0.080          O  
ATOM    790  CB  PRO A  52      32.688  57.589  34.247  1.00  0.180          C  
ATOM    791  CG  PRO A  52      34.093  57.368  34.758  1.00  0.180          C  
ATOM    792  CD  PRO A  52      34.419  55.940  34.380  1.00  0.180          C  
ATOM    793  HA  PRO A  52      31.401  56.199  35.341  1.00  0.140          H  
ATOM    794 1HB  PRO A  52      32.654  57.895  33.188  1.00  0.220          H  
ATOM    795 2HB  PRO A  52      32.144  58.359  34.814  1.00  0.220          H  
ATOM    796 1HG  PRO A  52      34.780  58.095  34.295  1.00  0.220          H  
ATOM    797 2HG  PRO A  52      34.134  57.541  35.843  1.00  0.220          H  
ATOM    798 1HD  PRO A  52      34.796  55.885  33.344  1.00  0.220          H  
ATOM    799 2HD  PRO A  52      35.135  55.560  35.106  1.00  0.220          H  
ATOM    800  N   MET A  53      29.829  56.187  33.278  1.00  0.130          N  
ATOM    801  CA  MET A  53      29.005  55.990  32.096  1.00  0.190          C  
ATOM    802  C   MET A  53      29.405  57.079  31.078  1.00  0.060          C  
ATOM    803  O   MET A  53      29.417  58.257  31.427  1.00  0.180          O  
ATOM    804  CB  MET A  53      27.511  56.028  32.448  1.00  0.240          C  
ATOM    805  CG  MET A  53      26.558  55.669  31.274  1.00  0.240          C  
ATOM    806  SD  MET A  53      24.806  55.637  31.707  1.00  0.240          S  
ATOM    807  CE  MET A  53      24.308  57.298  31.741  1.00  0.240          C  
ATOM    808  H   MET A  53      29.420  56.479  34.166  1.00  0.160          H  
ATOM    809  HA  MET A  53      29.226  55.000  31.721  1.00  0.230          H  
ATOM    810 1HB  MET A  53      27.333  55.321  33.248  1.00  0.290          H  
ATOM    811 2HB  MET A  53      27.246  57.019  32.822  1.00  0.290          H  
ATOM    812 1HG  MET A  53      26.683  56.401  30.479  1.00  0.290          H  
ATOM    813 2HG  MET A  53      26.816  54.691  30.885  1.00  0.290          H  
ATOM    814 1HE  MET A  53      23.269  57.330  32.005  1.00  0.290          H  
ATOM    815 2HE  MET A  53      24.893  57.850  32.467  1.00  0.290          H  
ATOM    816 3HE  MET A  53      24.442  57.734  30.765  1.00  0.290          H  
ATOM    817  N   PRO A  54      29.768  56.719  29.827  1.00  0.140          N  
ATOM    818  CA  PRO A  54      30.240  57.601  28.768  1.00  0.230          C  
ATOM    819  C   PRO A  54      29.225  58.566  28.182  1.00  0.310          C  
ATOM    820  O   PRO A  54      29.601  59.458  27.441  1.00  0.680          O  
ATOM    821  CB  PRO A  54      30.715  56.612  27.697  1.00  0.350          C  
ATOM    822  CG  PRO A  54      29.920  55.379  27.930  1.00  0.350          C  
ATOM    823  CD  PRO A  54      29.717  55.311  29.418  1.00  0.350          C  
ATOM    824  HA  PRO A  54      31.101  58.166  29.158  1.00  0.280          H  
ATOM    825 1HB  PRO A  54      30.546  57.039  26.693  1.00  0.410          H  
ATOM    826 2HB  PRO A  54      31.797  56.441  27.796  1.00  0.410          H  
ATOM    827 1HG  PRO A  54      28.990  55.410  27.356  1.00  0.410          H  
ATOM    828 2HG  PRO A  54      30.487  54.522  27.558  1.00  0.410          H  
ATOM    829 1HD  PRO A  54      28.748  54.852  29.600  1.00  0.410          H  
ATOM    830 2HD  PRO A  54      30.539  54.776  29.891  1.00  0.410          H  
ATOM    831  N   PHE A  55      27.943  58.365  28.425  1.00  0.090          N  
ATOM    832  CA  PHE A  55      26.960  59.244  27.812  1.00  0.080          C  
ATOM    833  C   PHE A  55      26.076  59.914  28.847  1.00  0.080          C  
ATOM    834  O   PHE A  55      25.917  59.433  29.964  1.00  0.110          O  
ATOM    835  CB  PHE A  55      26.119  58.466  26.795  1.00  0.120          C  
ATOM    836  CG  PHE A  55      25.257  57.403  27.373  1.00  0.120          C  
ATOM    837  CD1 PHE A  55      23.978  57.701  27.754  1.00  0.120          C  
ATOM    838  CD2 PHE A  55      25.713  56.113  27.543  1.00  0.120          C  
ATOM    839  CE1 PHE A  55      23.154  56.763  28.301  1.00  0.120          C  
ATOM    840  CE2 PHE A  55      24.890  55.158  28.093  1.00  0.120          C  
ATOM    841  CZ  PHE A  55      23.600  55.494  28.474  1.00  0.120          C  
ATOM    842  H   PHE A  55      27.641  57.629  29.042  1.00  0.110          H  
ATOM    843  HA  PHE A  55      27.486  60.032  27.273  1.00  0.100          H  
ATOM    844 1HB  PHE A  55      25.485  59.157  26.250  1.00  0.140          H  
ATOM    845 2HB  PHE A  55      26.788  58.001  26.086  1.00  0.140          H  
ATOM    846  HD1 PHE A  55      23.624  58.711  27.613  1.00  0.140          H  
ATOM    847  HD2 PHE A  55      26.723  55.855  27.240  1.00  0.140          H  
ATOM    848  HE1 PHE A  55      22.152  57.041  28.602  1.00  0.140          H  
ATOM    849  HE2 PHE A  55      25.253  54.143  28.235  1.00  0.140          H  
ATOM    850  HZ  PHE A  55      22.949  54.754  28.919  1.00  0.140          H  
ATOM    851  N   ALA A  56      25.468  61.022  28.461  1.00  0.060          N  
ATOM    852  CA  ALA A  56      24.549  61.713  29.350  1.00  0.060          C  
ATOM    853  C   ALA A  56      23.393  60.839  29.816  1.00  0.060          C  
ATOM    854  O   ALA A  56      22.657  60.288  28.997  1.00  0.120          O  
ATOM    855  CB  ALA A  56      23.963  62.919  28.643  1.00  0.080          C  
ATOM    856  H   ALA A  56      25.712  61.403  27.543  1.00  0.070          H  
ATOM    857  HA  ALA A  56      25.102  62.023  30.228  1.00  0.070          H  
ATOM    858 1HB  ALA A  56      23.304  63.433  29.328  1.00  0.100          H  
ATOM    859 2HB  ALA A  56      24.747  63.594  28.325  1.00  0.100          H  
ATOM    860 3HB  ALA A  56      23.401  62.594  27.771  1.00  0.100          H  
ATOM    861  N   PHE A  57      23.077  60.919  31.114  1.00  0.030          N  
ATOM    862  CA  PHE A  57      21.950  60.184  31.703  1.00  0.060          C  
ATOM    863  C   PHE A  57      20.627  60.602  31.124  1.00  0.100          C  
ATOM    864  O   PHE A  57      19.669  59.837  31.153  1.00  0.160          O  
ATOM    865  CB  PHE A  57      21.866  60.365  33.219  1.00  0.070          C  
ATOM    866  CG  PHE A  57      22.698  59.453  34.068  1.00  0.070          C  
ATOM    867  CD1 PHE A  57      23.958  59.806  34.518  1.00  0.070          C  
ATOM    868  CD2 PHE A  57      22.167  58.220  34.471  1.00  0.070          C  
ATOM    869  CE1 PHE A  57      24.673  58.942  35.340  1.00  0.070          C  
ATOM    870  CE2 PHE A  57      22.882  57.375  35.290  1.00  0.070          C  
ATOM    871  CZ  PHE A  57      24.133  57.749  35.721  1.00  0.070          C  
ATOM    872  H   PHE A  57      23.702  61.426  31.724  1.00  0.040          H  
ATOM    873  HA  PHE A  57      22.080  59.131  31.486  1.00  0.070          H  
ATOM    874 1HB  PHE A  57      22.162  61.377  33.452  1.00  0.090          H  
ATOM    875 2HB  PHE A  57      20.829  60.260  33.533  1.00  0.090          H  
ATOM    876  HD1 PHE A  57      24.390  60.764  34.234  1.00  0.090          H  
ATOM    877  HD2 PHE A  57      21.168  57.934  34.132  1.00  0.090          H  
ATOM    878  HE1 PHE A  57      25.672  59.220  35.702  1.00  0.090          H  
ATOM    879  HE2 PHE A  57      22.458  56.418  35.603  1.00  0.090          H  
ATOM    880  HZ  PHE A  57      24.691  57.107  36.369  1.00  0.090          H  
ATOM    881  N   ASP A  58      20.575  61.791  30.568  1.00  0.050          N  
ATOM    882  CA  ASP A  58      19.368  62.334  29.974  1.00  0.060          C  
ATOM    883  C   ASP A  58      18.882  61.481  28.812  1.00  0.060          C  
ATOM    884  O   ASP A  58      17.698  61.503  28.468  1.00  0.060          O  
ATOM    885  CB  ASP A  58      19.639  63.743  29.538  1.00  0.080          C  
ATOM    886  CG  ASP A  58      19.772  64.602  30.729  1.00  0.080          C  
ATOM    887  OD1 ASP A  58      19.137  64.333  31.728  1.00  0.080          O  
ATOM    888  OD2 ASP A  58      20.615  65.448  30.712  1.00  0.080          O  
ATOM    889  H   ASP A  58      21.422  62.341  30.565  1.00  0.060          H  
ATOM    890  HA  ASP A  58      18.591  62.353  30.731  1.00  0.070          H  
ATOM    891 1HB  ASP A  58      20.548  63.784  28.937  1.00  0.100          H  
ATOM    892 2HB  ASP A  58      18.814  64.096  28.929  1.00  0.100          H  
ATOM    893  N   LEU A  59      19.790  60.729  28.182  1.00  0.070          N  
ATOM    894  CA  LEU A  59      19.418  59.842  27.096  1.00  0.090          C  
ATOM    895  C   LEU A  59      18.501  58.737  27.587  1.00  0.120          C  
ATOM    896  O   LEU A  59      17.798  58.118  26.781  1.00  0.160          O  
ATOM    897  CB  LEU A  59      20.634  59.211  26.422  1.00  0.120          C  
ATOM    898  CG  LEU A  59      20.335  58.241  25.216  1.00  0.120          C  
ATOM    899  CD1 LEU A  59      19.570  58.917  24.117  1.00  0.120          C  
ATOM    900  CD2 LEU A  59      21.607  57.752  24.699  1.00  0.120          C  
ATOM    901  H   LEU A  59      20.769  60.730  28.489  1.00  0.080          H  
ATOM    902  HA  LEU A  59      18.879  60.435  26.364  1.00  0.110          H  
ATOM    903 1HB  LEU A  59      21.291  59.992  26.082  1.00  0.140          H  
ATOM    904 2HB  LEU A  59      21.162  58.645  27.175  1.00  0.140          H  
ATOM    905  HG  LEU A  59      19.753  57.403  25.571  1.00  0.140          H  
ATOM    906 1HD1 LEU A  59      19.396  58.199  23.326  1.00  0.140          H  
ATOM    907 2HD1 LEU A  59      18.615  59.256  24.489  1.00  0.140          H  
ATOM    908 3HD1 LEU A  59      20.144  59.762  23.735  1.00  0.140          H  
ATOM    909 1HD2 LEU A  59      21.447  57.054  23.883  1.00  0.140          H  
ATOM    910 2HD2 LEU A  59      22.187  58.560  24.354  1.00  0.140          H  
ATOM    911 3HD2 LEU A  59      22.098  57.279  25.506  1.00  0.140          H  
ATOM    912  N   VAL A  60      18.602  58.412  28.878  1.00  0.130          N  
ATOM    913  CA  VAL A  60      17.830  57.356  29.479  1.00  0.200          C  
ATOM    914  C   VAL A  60      16.944  57.822  30.653  1.00  0.070          C  
ATOM    915  O   VAL A  60      16.057  57.082  31.053  1.00  0.150          O  
ATOM    916  CB  VAL A  60      18.778  56.198  29.894  1.00  0.250          C  
ATOM    917  CG1 VAL A  60      19.449  55.604  28.625  1.00  0.250          C  
ATOM    918  CG2 VAL A  60      19.872  56.695  30.847  1.00  0.250          C  
ATOM    919  H   VAL A  60      19.190  58.977  29.485  1.00  0.160          H  
ATOM    920  HA  VAL A  60      17.171  56.954  28.713  1.00  0.240          H  
ATOM    921  HB  VAL A  60      18.199  55.426  30.384  1.00  0.300          H  
ATOM    922 1HG1 VAL A  60      20.100  54.786  28.908  1.00  0.300          H  
ATOM    923 2HG1 VAL A  60      18.680  55.238  27.946  1.00  0.300          H  
ATOM    924 3HG1 VAL A  60      20.030  56.360  28.120  1.00  0.300          H  
ATOM    925 1HG2 VAL A  60      20.519  55.863  31.118  1.00  0.300          H  
ATOM    926 2HG2 VAL A  60      20.465  57.461  30.358  1.00  0.300          H  
ATOM    927 3HG2 VAL A  60      19.422  57.109  31.749  1.00  0.300          H  
ATOM    928  N   SER A  61      17.108  59.049  31.182  1.00  0.170          N  
ATOM    929  CA  SER A  61      16.300  59.509  32.332  1.00  0.210          C  
ATOM    930  C   SER A  61      14.803  59.567  32.029  1.00  0.180          C  
ATOM    931  O   SER A  61      13.978  59.426  32.919  1.00  0.310          O  
ATOM    932  CB  SER A  61      16.735  60.887  32.793  1.00  0.280          C  
ATOM    933  OG  SER A  61      16.401  61.867  31.849  1.00  0.280          O  
ATOM    934  H   SER A  61      17.869  59.639  30.862  1.00  0.200          H  
ATOM    935  HA  SER A  61      16.464  58.818  33.157  1.00  0.250          H  
ATOM    936 1HB  SER A  61      16.256  61.117  33.739  1.00  0.330          H  
ATOM    937 2HB  SER A  61      17.813  60.892  32.957  1.00  0.330          H  
ATOM    938  HG  SER A  61      16.774  62.702  32.187  1.00  0.330          H  
ATOM    939  N   HIS A  62      14.453  59.703  30.758  1.00  0.090          N  
ATOM    940  CA  HIS A  62      13.069  59.740  30.288  1.00  0.110          C  
ATOM    941  C   HIS A  62      12.370  58.384  30.375  1.00  0.110          C  
ATOM    942  O   HIS A  62      11.133  58.310  30.323  1.00  0.100          O  
ATOM    943  CB  HIS A  62      13.027  60.195  28.835  1.00  0.150          C  
ATOM    944  CG  HIS A  62      13.733  59.229  28.000  1.00  0.150          C  
ATOM    945  ND1 HIS A  62      13.121  58.139  27.392  1.00  0.150          N  
ATOM    946  CD2 HIS A  62      15.018  59.148  27.705  1.00  0.150          C  
ATOM    947  CE1 HIS A  62      14.042  57.443  26.764  1.00  0.150          C  
ATOM    948  NE2 HIS A  62      15.188  58.037  26.951  1.00  0.150          N  
ATOM    949  H   HIS A  62      15.197  59.871  30.090  1.00  0.110          H  
ATOM    950  HA  HIS A  62      12.507  60.451  30.887  1.00  0.130          H  
ATOM    951 1HB  HIS A  62      11.995  60.284  28.490  1.00  0.180          H  
ATOM    952 2HB  HIS A  62      13.507  61.172  28.730  1.00  0.180          H  
ATOM    953  HD2 HIS A  62      15.801  59.832  28.027  1.00  0.180          H  
ATOM    954  HE1 HIS A  62      13.893  56.534  26.201  1.00  0.180          H  
ATOM    955  HE2 HIS A  62      16.108  57.754  26.620  1.00  0.180          H  
ATOM    956  N   VAL A  63      13.144  57.308  30.529  1.00  0.120          N  
ATOM    957  CA  VAL A  63      12.591  55.972  30.525  1.00  0.120          C  
ATOM    958  C   VAL A  63      11.533  55.876  31.594  1.00  0.130          C  
ATOM    959  O   VAL A  63      10.578  55.148  31.430  1.00  0.980          O  
ATOM    960  CB  VAL A  63      13.688  54.901  30.634  1.00  0.170          C  
ATOM    961  CG1 VAL A  63      13.076  53.505  30.832  1.00  0.170          C  
ATOM    962  CG2 VAL A  63      14.515  54.956  29.357  1.00  0.170          C  
ATOM    963  H   VAL A  63      14.153  57.428  30.633  1.00  0.140          H  
ATOM    964  HA  VAL A  63      12.105  55.818  29.562  1.00  0.140          H  
ATOM    965  HB  VAL A  63      14.318  55.103  31.480  1.00  0.200          H  
ATOM    966 1HG1 VAL A  63      13.874  52.768  30.900  1.00  0.200          H  
ATOM    967 2HG1 VAL A  63      12.510  53.492  31.741  1.00  0.200          H  
ATOM    968 3HG1 VAL A  63      12.427  53.258  29.995  1.00  0.200          H  
ATOM    969 1HG2 VAL A  63      15.307  54.218  29.395  1.00  0.200          H  
ATOM    970 2HG2 VAL A  63      13.877  54.773  28.518  1.00  0.200          H  
ATOM    971 3HG2 VAL A  63      14.944  55.934  29.242  1.00  0.200          H  
ATOM    972  N   PHE A  64      11.726  56.484  32.742  1.00  0.770          N  
ATOM    973  CA  PHE A  64      10.686  56.505  33.758  1.00  0.750          C  
ATOM    974  C   PHE A  64       9.858  55.263  33.883  1.00  1.260          C  
ATOM    975  O   PHE A  64       8.639  55.291  33.908  1.00  1.200          O  
ATOM    976  CB  PHE A  64       9.853  57.774  33.731  1.00  1.060          C  
ATOM    977  CG  PHE A  64      10.667  58.962  34.243  1.00  1.060          C  
ATOM    978  CD1 PHE A  64      11.020  59.998  33.441  1.00  1.060          C  
ATOM    979  CD2 PHE A  64      11.095  58.994  35.586  1.00  1.060          C  
ATOM    980  CE1 PHE A  64      11.768  61.052  33.948  1.00  1.060          C  
ATOM    981  CE2 PHE A  64      11.839  60.034  36.084  1.00  1.060          C  
ATOM    982  CZ  PHE A  64      12.179  61.069  35.264  1.00  1.060          C  
ATOM    983  H   PHE A  64      12.566  57.040  32.876  1.00  0.920          H  
ATOM    984  HA  PHE A  64      11.205  56.588  34.703  1.00  0.900          H  
ATOM    985 1HB  PHE A  64       9.527  57.987  32.710  1.00  1.270          H  
ATOM    986 2HB  PHE A  64       8.965  57.666  34.363  1.00  1.270          H  
ATOM    987  HD1 PHE A  64      10.704  59.991  32.400  1.00  1.270          H  
ATOM    988  HD2 PHE A  64      10.817  58.183  36.261  1.00  1.270          H  
ATOM    989  HE1 PHE A  64      12.036  61.853  33.306  1.00  1.270          H  
ATOM    990  HE2 PHE A  64      12.145  60.033  37.128  1.00  1.270          H  
ATOM    991  HZ  PHE A  64      12.766  61.900  35.646  1.00  1.270          H  
ATOM    992  N   CYS A  65      10.604  54.175  34.009  1.00  2.260          N  
ATOM    993  CA  CYS A  65      10.247  52.868  34.486  1.00  3.410          C  
ATOM    994  C   CYS A  65      10.999  52.903  35.796  1.00  3.720          C  
ATOM    995  O   CYS A  65      10.993  52.007  36.616  1.00  4.540          O  
ATOM    996  CB  CYS A  65      10.688  51.819  33.523  1.00  4.310          C  
ATOM    997  SG  CYS A  65       9.870  51.904  32.115  1.00  4.310          S  
ATOM    998  H   CYS A  65      11.602  54.331  33.935  1.00  2.710          H  
ATOM    999  HA  CYS A  65       9.171  52.792  34.673  1.00  4.090          H  
ATOM   1000 1HB  CYS A  65      11.693  52.026  33.276  1.00  5.180          H  
ATOM   1001 2HB  CYS A  65      10.619  50.849  33.891  1.00  5.180          H  
ATOM   1002  HG  CYS A  65      10.101  53.236  31.911  1.00  5.180          H  
ATOM   1003  N   TYR A  66      11.656  54.047  35.983  1.00  3.410          N  
ATOM   1004  CA  TYR A  66      12.344  54.393  37.184  1.00  4.390          C  
ATOM   1005  C   TYR A  66      11.197  54.701  38.167  1.00  4.230          C  
ATOM   1006  O   TYR A  66      11.291  54.440  39.362  1.00  5.210          O  
ATOM   1007  CB  TYR A  66      13.182  55.644  36.941  1.00  5.750          C  
ATOM   1008  CG  TYR A  66      14.164  55.542  35.845  1.00  5.750          C  
ATOM   1009  CD1 TYR A  66      14.134  56.455  34.854  1.00  5.750          C  
ATOM   1010  CD2 TYR A  66      15.093  54.565  35.813  1.00  5.750          C  
ATOM   1011  CE1 TYR A  66      15.029  56.393  33.858  1.00  5.750          C  
ATOM   1012  CE2 TYR A  66      16.015  54.536  34.800  1.00  5.750          C  
ATOM   1013  CZ  TYR A  66      15.984  55.423  33.846  1.00  5.750          C  
ATOM   1014  OH  TYR A  66      16.923  55.368  32.867  1.00  5.750          O  
ATOM   1015  H   TYR A  66      11.690  54.701  35.231  1.00  4.090          H  
ATOM   1016  HA  TYR A  66      12.933  53.555  37.554  1.00  5.270          H  
ATOM   1017 1HB  TYR A  66      12.537  56.500  36.761  1.00  6.900          H  
ATOM   1018 2HB  TYR A  66      13.749  55.855  37.802  1.00  6.900          H  
ATOM   1019  HD1 TYR A  66      13.401  57.255  34.860  1.00  6.900          H  
ATOM   1020  HD2 TYR A  66      15.125  53.830  36.596  1.00  6.900          H  
ATOM   1021  HE1 TYR A  66      14.986  57.119  33.097  1.00  6.900          H  
ATOM   1022  HE2 TYR A  66      16.786  53.796  34.772  1.00  6.900          H  
ATOM   1023  HH  TYR A  66      16.711  56.028  32.191  1.00  6.900          H  
ATOM   1024  N   GLY A  67      10.105  55.252  37.604  1.00  3.110          N  
ATOM   1025  CA  GLY A  67       8.835  55.610  38.239  1.00  3.190          C  
ATOM   1026  C   GLY A  67       7.825  55.026  37.271  1.00  2.250          C  
ATOM   1027  O   GLY A  67       7.964  53.859  37.007  1.00  2.680          O  
ATOM   1028  H   GLY A  67      10.144  55.442  36.621  1.00  3.730          H  
ATOM   1029 1HA  GLY A  67       8.759  55.156  39.214  1.00  3.830          H  
ATOM   1030 2HA  GLY A  67       8.731  56.690  38.307  1.00  3.830          H  
ATOM   1031  N   HIS A  68       6.780  55.755  36.821  1.00  1.390          N  
ATOM   1032  CA  HIS A  68       5.965  55.355  35.616  1.00  0.180          C  
ATOM   1033  C   HIS A  68       4.697  56.240  35.440  1.00  0.110          C  
ATOM   1034  O   HIS A  68       4.402  57.099  36.267  1.00  0.210          O  
ATOM   1035  CB  HIS A  68       5.677  53.818  35.451  1.00  0.740          C  
ATOM   1036  CG  HIS A  68       5.171  53.443  34.058  1.00  0.740          C  
ATOM   1037  ND1 HIS A  68       4.146  52.568  33.834  1.00  0.740          N  
ATOM   1038  CD2 HIS A  68       5.591  53.849  32.824  1.00  0.740          C  
ATOM   1039  CE1 HIS A  68       3.935  52.488  32.522  1.00  0.740          C  
ATOM   1040  NE2 HIS A  68       4.794  53.252  31.916  1.00  0.740          N  
ATOM   1041  H   HIS A  68       6.627  56.681  37.237  1.00  1.670          H  
ATOM   1042  HA  HIS A  68       6.546  55.597  34.742  1.00  0.220          H  
ATOM   1043 1HB  HIS A  68       6.564  53.245  35.464  1.00  0.880          H  
ATOM   1044 2HB  HIS A  68       5.024  53.444  36.221  1.00  0.880          H  
ATOM   1045  HD2 HIS A  68       6.407  54.544  32.602  1.00  0.880          H  
ATOM   1046  HE1 HIS A  68       3.212  51.888  32.011  1.00  0.880          H  
ATOM   1047  HE2 HIS A  68       4.854  53.370  30.911  1.00  0.880          H  
ATOM   1048  N   ARG A  69       3.914  55.992  34.380  1.00  0.130          N  
ATOM   1049  CA  ARG A  69       2.702  56.726  34.040  1.00  0.080          C  
ATOM   1050  C   ARG A  69       1.528  56.648  35.032  1.00  0.060          C  
ATOM   1051  O   ARG A  69       0.736  57.589  35.071  1.00  0.080          O  
ATOM   1052  CB  ARG A  69       2.234  56.324  32.675  1.00  0.130          C  
ATOM   1053  CG  ARG A  69       3.106  56.730  31.515  1.00  0.130          C  
ATOM   1054  CD  ARG A  69       2.917  58.151  31.050  1.00  0.130          C  
ATOM   1055  NE  ARG A  69       3.692  59.127  31.827  1.00  0.130          N  
ATOM   1056  CZ  ARG A  69       3.698  60.461  31.604  1.00  0.130          C  
ATOM   1057  NH1 ARG A  69       3.001  60.962  30.608  1.00  0.130          N  
ATOM   1058  NH2 ARG A  69       4.418  61.257  32.382  1.00  0.130          N  
ATOM   1059  H   ARG A  69       4.191  55.270  33.743  1.00  0.160          H  
ATOM   1060  HA  ARG A  69       2.975  57.775  33.987  1.00  0.100          H  
ATOM   1061 1HB  ARG A  69       2.091  55.252  32.622  1.00  0.160          H  
ATOM   1062 2HB  ARG A  69       1.300  56.794  32.513  1.00  0.160          H  
ATOM   1063 1HG  ARG A  69       4.155  56.578  31.760  1.00  0.160          H  
ATOM   1064 2HG  ARG A  69       2.830  56.098  30.701  1.00  0.160          H  
ATOM   1065 1HD  ARG A  69       3.225  58.222  30.008  1.00  0.160          H  
ATOM   1066 2HD  ARG A  69       1.863  58.412  31.132  1.00  0.160          H  
ATOM   1067  HE  ARG A  69       4.253  58.782  32.595  1.00  0.160          H  
ATOM   1068 1HH1 ARG A  69       2.466  60.354  30.007  1.00  0.160          H  
ATOM   1069 2HH1 ARG A  69       3.013  61.953  30.426  1.00  0.160          H  
ATOM   1070 1HH2 ARG A  69       4.955  60.864  33.149  1.00  0.160          H  
ATOM   1071 2HH2 ARG A  69       4.444  62.253  32.212  1.00  0.160          H  
ATOM   1072  N   PRO A  70       1.363  55.576  35.866  1.00  0.030          N  
ATOM   1073  CA  PRO A  70       0.380  55.464  36.932  1.00  0.080          C  
ATOM   1074  C   PRO A  70       0.572  56.588  37.938  1.00  0.100          C  
ATOM   1075  O   PRO A  70      -0.279  56.802  38.793  1.00  0.160          O  
ATOM   1076  CB  PRO A  70       0.635  54.082  37.529  1.00  0.120          C  
ATOM   1077  CG  PRO A  70       1.220  53.330  36.409  1.00  0.120          C  
ATOM   1078  CD  PRO A  70       2.061  54.321  35.664  1.00  0.120          C  
ATOM   1079  HA  PRO A  70      -0.630  55.514  36.503  1.00  0.100          H  
ATOM   1080 1HB  PRO A  70       1.304  54.161  38.398  1.00  0.140          H  
ATOM   1081 2HB  PRO A  70      -0.311  53.645  37.888  1.00  0.140          H  
ATOM   1082 1HG  PRO A  70       1.797  52.465  36.778  1.00  0.140          H  
ATOM   1083 2HG  PRO A  70       0.404  52.942  35.799  1.00  0.140          H  
ATOM   1084 1HD  PRO A  70       3.000  54.321  36.160  1.00  0.140          H  
ATOM   1085 2HD  PRO A  70       2.102  54.041  34.615  1.00  0.140          H  
ATOM   1086  N   PHE A  71       1.683  57.321  37.850  1.00  0.100          N  
ATOM   1087  CA  PHE A  71       1.898  58.408  38.745  1.00  0.170          C  
ATOM   1088  C   PHE A  71       1.857  59.691  37.945  1.00  0.160          C  
ATOM   1089  O   PHE A  71       2.811  60.462  37.882  1.00  0.210          O  
ATOM   1090  CB  PHE A  71       3.237  58.251  39.408  1.00  0.210          C  
ATOM   1091  CG  PHE A  71       3.400  57.000  40.239  1.00  0.210          C  
ATOM   1092  CD1 PHE A  71       3.591  55.741  39.631  1.00  0.210          C  
ATOM   1093  CD2 PHE A  71       3.477  57.081  41.615  1.00  0.210          C  
ATOM   1094  CE1 PHE A  71       3.818  54.625  40.389  1.00  0.210          C  
ATOM   1095  CE2 PHE A  71       3.722  55.960  42.369  1.00  0.210          C  
ATOM   1096  CZ  PHE A  71       3.888  54.736  41.758  1.00  0.210          C  
ATOM   1097  H   PHE A  71       2.422  57.155  37.164  1.00  0.120          H  
ATOM   1098  HA  PHE A  71       1.101  58.449  39.465  1.00  0.200          H  
ATOM   1099 1HB  PHE A  71       4.001  58.251  38.631  1.00  0.250          H  
ATOM   1100 2HB  PHE A  71       3.421  59.115  40.048  1.00  0.250          H  
ATOM   1101  HD1 PHE A  71       3.572  55.657  38.545  1.00  0.250          H  
ATOM   1102  HD2 PHE A  71       3.366  58.052  42.099  1.00  0.250          H  
ATOM   1103  HE1 PHE A  71       3.962  53.656  39.907  1.00  0.250          H  
ATOM   1104  HE2 PHE A  71       3.792  56.040  43.449  1.00  0.250          H  
ATOM   1105  HZ  PHE A  71       4.088  53.859  42.358  1.00  0.250          H  
ATOM   1106  N   THR A  72       0.666  59.915  37.405  1.00  0.110          N  
ATOM   1107  CA  THR A  72       0.242  61.099  36.691  1.00  0.100          C  
ATOM   1108  C   THR A  72      -1.034  61.512  37.390  1.00  0.100          C  
ATOM   1109  O   THR A  72      -1.915  60.677  37.611  1.00  0.120          O  
ATOM   1110  CB  THR A  72      -0.126  60.824  35.215  1.00  0.140          C  
ATOM   1111  OG1 THR A  72       0.980  60.260  34.516  1.00  0.140          O  
ATOM   1112  CG2 THR A  72      -0.558  62.139  34.519  1.00  0.140          C  
ATOM   1113  H   THR A  72      -0.021  59.177  37.500  1.00  0.130          H  
ATOM   1114  HA  THR A  72       0.986  61.888  36.779  1.00  0.120          H  
ATOM   1115  HB  THR A  72      -0.931  60.121  35.193  1.00  0.170          H  
ATOM   1116  HG1 THR A  72       1.030  59.301  34.770  1.00  0.170          H  
ATOM   1117 1HG2 THR A  72      -0.824  61.929  33.492  1.00  0.170          H  
ATOM   1118 2HG2 THR A  72      -1.417  62.570  35.018  1.00  0.170          H  
ATOM   1119 3HG2 THR A  72       0.263  62.844  34.543  1.00  0.170          H  
ATOM   1120  N   LYS A  73      -1.172  62.768  37.745  1.00  0.090          N  
ATOM   1121  CA  LYS A  73      -2.420  63.157  38.369  1.00  0.090          C  
ATOM   1122  C   LYS A  73      -3.506  63.323  37.311  1.00  0.070          C  
ATOM   1123  O   LYS A  73      -3.318  64.021  36.320  1.00  0.050          O  
ATOM   1124  CB  LYS A  73      -2.252  64.441  39.172  1.00  0.130          C  
ATOM   1125  CG  LYS A  73      -3.495  64.868  39.936  1.00  0.130          C  
ATOM   1126  CD  LYS A  73      -3.206  66.062  40.837  1.00  0.130          C  
ATOM   1127  CE  LYS A  73      -4.460  66.525  41.578  1.00  0.130          C  
ATOM   1128  NZ  LYS A  73      -4.909  65.534  42.619  1.00  0.130          N  
ATOM   1129  H   LYS A  73      -0.417  63.433  37.582  1.00  0.110          H  
ATOM   1130  HA  LYS A  73      -2.730  62.367  39.056  1.00  0.110          H  
ATOM   1131 1HB  LYS A  73      -1.464  64.300  39.890  1.00  0.150          H  
ATOM   1132 2HB  LYS A  73      -1.945  65.244  38.522  1.00  0.150          H  
ATOM   1133 1HG  LYS A  73      -4.288  65.136  39.233  1.00  0.150          H  
ATOM   1134 2HG  LYS A  73      -3.833  64.027  40.544  1.00  0.150          H  
ATOM   1135 1HD  LYS A  73      -2.440  65.782  41.567  1.00  0.150          H  
ATOM   1136 2HD  LYS A  73      -2.823  66.884  40.233  1.00  0.150          H  
ATOM   1137 1HE  LYS A  73      -4.254  67.477  42.065  1.00  0.150          H  
ATOM   1138 2HE  LYS A  73      -5.267  66.663  40.857  1.00  0.150          H  
ATOM   1139 1HZ  LYS A  73      -5.737  65.880  43.080  1.00  0.150          H  
ATOM   1140 2HZ  LYS A  73      -5.121  64.644  42.182  1.00  0.150          H  
ATOM   1141 3HZ  LYS A  73      -4.176  65.410  43.310  1.00  0.150          H  
ATOM   1142  N   TYR A  74      -4.644  62.676  37.511  1.00  0.080          N  
ATOM   1143  CA  TYR A  74      -5.760  62.828  36.584  1.00  0.080          C  
ATOM   1144  C   TYR A  74      -6.931  63.579  37.226  1.00  0.130          C  
ATOM   1145  O   TYR A  74      -7.470  63.130  38.235  1.00  0.430          O  
ATOM   1146  CB  TYR A  74      -6.201  61.482  36.002  1.00  0.110          C  
ATOM   1147  CG  TYR A  74      -5.309  60.956  34.865  1.00  0.110          C  
ATOM   1148  CD1 TYR A  74      -4.138  60.252  35.037  1.00  0.110          C  
ATOM   1149  CD2 TYR A  74      -5.746  61.202  33.611  1.00  0.110          C  
ATOM   1150  CE1 TYR A  74      -3.439  59.817  33.898  1.00  0.110          C  
ATOM   1151  CE2 TYR A  74      -5.069  60.790  32.512  1.00  0.110          C  
ATOM   1152  CZ  TYR A  74      -3.935  60.107  32.629  1.00  0.110          C  
ATOM   1153  OH  TYR A  74      -3.280  59.712  31.477  1.00  0.110          O  
ATOM   1154  H   TYR A  74      -4.736  62.081  38.324  1.00  0.100          H  
ATOM   1155  HA  TYR A  74      -5.387  63.367  35.736  1.00  0.100          H  
ATOM   1156 1HB  TYR A  74      -6.213  60.730  36.792  1.00  0.130          H  
ATOM   1157 2HB  TYR A  74      -7.223  61.568  35.619  1.00  0.130          H  
ATOM   1158  HD1 TYR A  74      -3.763  60.028  36.036  1.00  0.130          H  
ATOM   1159  HD2 TYR A  74      -6.648  61.736  33.497  1.00  0.130          H  
ATOM   1160  HE1 TYR A  74      -2.523  59.256  34.005  1.00  0.130          H  
ATOM   1161  HE2 TYR A  74      -5.448  61.007  31.532  1.00  0.130          H  
ATOM   1162  HH  TYR A  74      -3.670  60.180  30.691  1.00  0.130          H  
ATOM   1163  N   PRO A  75      -7.276  64.773  36.728  1.00  0.300          N  
ATOM   1164  CA  PRO A  75      -8.340  65.618  37.203  1.00  0.470          C  
ATOM   1165  C   PRO A  75      -9.667  65.333  36.538  1.00  0.830          C  
ATOM   1166  O   PRO A  75      -9.724  64.672  35.490  1.00  0.900          O  
ATOM   1167  CB  PRO A  75      -7.843  66.998  36.781  1.00  0.700          C  
ATOM   1168  CG  PRO A  75      -7.175  66.740  35.467  1.00  0.700          C  
ATOM   1169  CD  PRO A  75      -6.502  65.395  35.625  1.00  0.700          C  
ATOM   1170  HA  PRO A  75      -8.419  65.535  38.296  1.00  0.560          H  
ATOM   1171 1HB  PRO A  75      -8.677  67.697  36.691  1.00  0.850          H  
ATOM   1172 2HB  PRO A  75      -7.156  67.403  37.536  1.00  0.850          H  
ATOM   1173 1HG  PRO A  75      -7.913  66.745  34.647  1.00  0.850          H  
ATOM   1174 2HG  PRO A  75      -6.458  67.544  35.252  1.00  0.850          H  
ATOM   1175 1HD  PRO A  75      -6.632  64.833  34.688  1.00  0.850          H  
ATOM   1176 2HD  PRO A  75      -5.438  65.556  35.897  1.00  0.850          H  
ATOM   1177  N   GLU A  76     -10.683  65.981  37.103  1.00  1.090          N  
ATOM   1178  CA  GLU A  76     -12.012  66.266  36.552  1.00  1.660          C  
ATOM   1179  C   GLU A  76     -12.784  65.216  35.783  1.00  0.970          C  
ATOM   1180  O   GLU A  76     -13.955  65.023  36.010  1.00  1.610          O  
ATOM   1181  CB  GLU A  76     -11.913  67.503  35.650  1.00  2.100          C  
ATOM   1182  CG  GLU A  76     -11.618  68.817  36.391  1.00  2.100          C  
ATOM   1183  CD  GLU A  76     -11.478  70.010  35.466  1.00  2.100          C  
ATOM   1184  OE1 GLU A  76     -11.583  69.828  34.276  1.00  2.100          O  
ATOM   1185  OE2 GLU A  76     -11.265  71.095  35.955  1.00  2.100          O  
ATOM   1186  H   GLU A  76     -10.496  66.389  38.009  1.00  1.310          H  
ATOM   1187  HA  GLU A  76     -12.638  66.540  37.401  1.00  1.990          H  
ATOM   1188 1HB  GLU A  76     -11.123  67.349  34.913  1.00  2.520          H  
ATOM   1189 2HB  GLU A  76     -12.849  67.626  35.101  1.00  2.520          H  
ATOM   1190 1HG  GLU A  76     -12.438  69.012  37.082  1.00  2.520          H  
ATOM   1191 2HG  GLU A  76     -10.717  68.709  36.976  1.00  2.520          H  
ATOM   1192  N   GLU A  77     -12.245  64.693  34.758  1.00  0.430          N  
ATOM   1193  CA  GLU A  77     -13.066  63.797  34.012  1.00  1.230          C  
ATOM   1194  C   GLU A  77     -12.276  62.866  33.192  1.00  0.900          C  
ATOM   1195  O   GLU A  77     -12.854  62.183  32.361  1.00  1.180          O  
ATOM   1196  CB  GLU A  77     -14.021  64.559  33.063  1.00  1.400          C  
ATOM   1197  CG  GLU A  77     -13.322  65.374  31.949  1.00  1.400          C  
ATOM   1198  CD  GLU A  77     -14.294  66.039  30.975  1.00  1.400          C  
ATOM   1199  OE1 GLU A  77     -15.343  66.475  31.389  1.00  1.400          O  
ATOM   1200  OE2 GLU A  77     -13.972  66.092  29.808  1.00  1.400          O  
ATOM   1201  H   GLU A  77     -11.262  64.838  34.573  1.00  0.520          H  
ATOM   1202  HA  GLU A  77     -13.656  63.203  34.709  1.00  1.480          H  
ATOM   1203 1HB  GLU A  77     -14.690  63.850  32.582  1.00  1.680          H  
ATOM   1204 2HB  GLU A  77     -14.642  65.249  33.630  1.00  1.680          H  
ATOM   1205 1HG  GLU A  77     -12.715  66.148  32.422  1.00  1.680          H  
ATOM   1206 2HG  GLU A  77     -12.651  64.726  31.388  1.00  1.680          H  
ATOM   1207  N   ILE A  78     -10.968  62.856  33.339  1.00  0.410          N  
ATOM   1208  CA  ILE A  78     -10.226  62.024  32.415  1.00  0.210          C  
ATOM   1209  C   ILE A  78      -9.968  60.652  33.024  1.00  0.100          C  
ATOM   1210  O   ILE A  78      -9.334  60.572  34.074  1.00  0.140          O  
ATOM   1211  CB  ILE A  78      -8.875  62.662  32.038  1.00  0.370          C  
ATOM   1212  CG1 ILE A  78      -9.061  64.017  31.389  1.00  0.370          C  
ATOM   1213  CG2 ILE A  78      -8.143  61.723  31.044  1.00  0.370          C  
ATOM   1214  CD1 ILE A  78      -7.755  64.814  31.265  1.00  0.370          C  
ATOM   1215  H   ILE A  78     -10.514  63.419  34.067  1.00  0.490          H  
ATOM   1216  HA  ILE A  78     -10.794  61.951  31.499  1.00  0.250          H  
ATOM   1217  HB  ILE A  78      -8.308  62.826  32.932  1.00  0.450          H  
ATOM   1218 1HG1 ILE A  78      -9.482  63.883  30.396  1.00  0.450          H  
ATOM   1219 2HG1 ILE A  78      -9.761  64.605  31.982  1.00  0.450          H  
ATOM   1220 1HG2 ILE A  78      -7.192  62.129  30.758  1.00  0.450          H  
ATOM   1221 2HG2 ILE A  78      -7.978  60.760  31.496  1.00  0.450          H  
ATOM   1222 3HG2 ILE A  78      -8.751  61.598  30.152  1.00  0.450          H  
ATOM   1223 1HD1 ILE A  78      -7.982  65.742  30.806  1.00  0.450          H  
ATOM   1224 2HD1 ILE A  78      -7.335  64.991  32.254  1.00  0.450          H  
ATOM   1225 3HD1 ILE A  78      -7.031  64.300  30.664  1.00  0.450          H  
ATOM   1226  N   PRO A  79     -10.460  59.550  32.418  1.00  0.040          N  
ATOM   1227  CA  PRO A  79     -10.247  58.198  32.877  1.00  0.080          C  
ATOM   1228  C   PRO A  79      -8.760  57.961  32.961  1.00  0.070          C  
ATOM   1229  O   PRO A  79      -8.019  58.402  32.086  1.00  0.060          O  
ATOM   1230  CB  PRO A  79     -10.895  57.352  31.783  1.00  0.120          C  
ATOM   1231  CG  PRO A  79     -11.930  58.238  31.182  1.00  0.120          C  
ATOM   1232  CD  PRO A  79     -11.330  59.630  31.232  1.00  0.120          C  
ATOM   1233  HA  PRO A  79     -10.734  58.056  33.855  1.00  0.100          H  
ATOM   1234 1HB  PRO A  79     -10.139  57.022  31.065  1.00  0.140          H  
ATOM   1235 2HB  PRO A  79     -11.325  56.440  32.218  1.00  0.140          H  
ATOM   1236 1HG  PRO A  79     -12.171  57.896  30.163  1.00  0.140          H  
ATOM   1237 2HG  PRO A  79     -12.862  58.168  31.758  1.00  0.140          H  
ATOM   1238 1HD  PRO A  79     -10.757  59.889  30.357  1.00  0.140          H  
ATOM   1239 2HD  PRO A  79     -12.165  60.278  31.376  1.00  0.140          H  
ATOM   1240  N   ASP A  80      -8.324  57.246  33.981  1.00  0.130          N  
ATOM   1241  CA  ASP A  80      -6.906  56.993  34.133  1.00  0.120          C  
ATOM   1242  C   ASP A  80      -6.571  55.569  33.702  1.00  0.110          C  
ATOM   1243  O   ASP A  80      -6.785  54.604  34.442  1.00  0.090          O  
ATOM   1244  CB  ASP A  80      -6.525  57.273  35.589  1.00  0.170          C  
ATOM   1245  CG  ASP A  80      -5.068  57.155  35.903  1.00  0.170          C  
ATOM   1246  OD1 ASP A  80      -4.337  56.495  35.185  1.00  0.170          O  
ATOM   1247  OD2 ASP A  80      -4.657  57.747  36.887  1.00  0.170          O  
ATOM   1248  H   ASP A  80      -8.976  56.906  34.672  1.00  0.160          H  
ATOM   1249  HA  ASP A  80      -6.354  57.688  33.498  1.00  0.140          H  
ATOM   1250 1HB  ASP A  80      -6.847  58.283  35.847  1.00  0.210          H  
ATOM   1251 2HB  ASP A  80      -7.070  56.587  36.237  1.00  0.210          H  
ATOM   1252  N   TYR A  81      -6.108  55.458  32.458  1.00  0.120          N  
ATOM   1253  CA  TYR A  81      -5.785  54.207  31.778  1.00  0.120          C  
ATOM   1254  C   TYR A  81      -4.732  53.458  32.566  1.00  0.110          C  
ATOM   1255  O   TYR A  81      -4.774  52.237  32.755  1.00  0.110          O  
ATOM   1256  CB  TYR A  81      -5.221  54.539  30.402  1.00  0.170          C  
ATOM   1257  CG  TYR A  81      -4.855  53.386  29.483  1.00  0.170          C  
ATOM   1258  CD1 TYR A  81      -5.782  52.933  28.546  1.00  0.170          C  
ATOM   1259  CD2 TYR A  81      -3.597  52.783  29.567  1.00  0.170          C  
ATOM   1260  CE1 TYR A  81      -5.457  51.886  27.704  1.00  0.170          C  
ATOM   1261  CE2 TYR A  81      -3.282  51.739  28.733  1.00  0.170          C  
ATOM   1262  CZ  TYR A  81      -4.210  51.285  27.799  1.00  0.170          C  
ATOM   1263  OH  TYR A  81      -3.888  50.219  26.967  1.00  0.170          O  
ATOM   1264  H   TYR A  81      -5.962  56.321  31.950  1.00  0.140          H  
ATOM   1265  HA  TYR A  81      -6.681  53.589  31.706  1.00  0.140          H  
ATOM   1266 1HB  TYR A  81      -5.927  55.173  29.875  1.00  0.200          H  
ATOM   1267 2HB  TYR A  81      -4.321  55.127  30.560  1.00  0.200          H  
ATOM   1268  HD1 TYR A  81      -6.762  53.401  28.479  1.00  0.200          H  
ATOM   1269  HD2 TYR A  81      -2.866  53.132  30.294  1.00  0.200          H  
ATOM   1270  HE1 TYR A  81      -6.178  51.523  26.976  1.00  0.200          H  
ATOM   1271  HE2 TYR A  81      -2.302  51.266  28.803  1.00  0.200          H  
ATOM   1272  HH  TYR A  81      -4.599  50.095  26.282  1.00  0.200          H  
ATOM   1273  N   PHE A  82      -3.714  54.225  32.933  1.00  0.100          N  
ATOM   1274  CA  PHE A  82      -2.529  53.713  33.564  1.00  0.090          C  
ATOM   1275  C   PHE A  82      -2.826  53.077  34.905  1.00  0.080          C  
ATOM   1276  O   PHE A  82      -2.307  52.004  35.202  1.00  0.080          O  
ATOM   1277  CB  PHE A  82      -1.550  54.850  33.725  1.00  0.130          C  
ATOM   1278  CG  PHE A  82      -1.134  55.423  32.421  1.00  0.130          C  
ATOM   1279  CD1 PHE A  82      -1.420  56.751  32.120  1.00  0.130          C  
ATOM   1280  CD2 PHE A  82      -0.481  54.665  31.476  1.00  0.130          C  
ATOM   1281  CE1 PHE A  82      -1.035  57.301  30.914  1.00  0.130          C  
ATOM   1282  CE2 PHE A  82      -0.105  55.208  30.288  1.00  0.130          C  
ATOM   1283  CZ  PHE A  82      -0.371  56.528  29.998  1.00  0.130          C  
ATOM   1284  H   PHE A  82      -3.779  55.220  32.757  1.00  0.120          H  
ATOM   1285  HA  PHE A  82      -2.107  52.958  32.913  1.00  0.110          H  
ATOM   1286 1HB  PHE A  82      -1.997  55.643  34.334  1.00  0.160          H  
ATOM   1287 2HB  PHE A  82      -0.673  54.495  34.232  1.00  0.160          H  
ATOM   1288  HD1 PHE A  82      -1.942  57.365  32.856  1.00  0.160          H  
ATOM   1289  HD2 PHE A  82      -0.258  53.632  31.678  1.00  0.160          H  
ATOM   1290  HE1 PHE A  82      -1.255  58.346  30.695  1.00  0.160          H  
ATOM   1291  HE2 PHE A  82       0.402  54.602  29.582  1.00  0.160          H  
ATOM   1292  HZ  PHE A  82      -0.061  56.952  29.043  1.00  0.160          H  
ATOM   1293  N   LYS A  83      -3.683  53.708  35.708  1.00  0.090          N  
ATOM   1294  CA  LYS A  83      -4.042  53.103  36.980  1.00  0.080          C  
ATOM   1295  C   LYS A  83      -4.961  51.904  36.783  1.00  0.060          C  
ATOM   1296  O   LYS A  83      -4.803  50.889  37.462  1.00  0.070          O  
ATOM   1297  CB  LYS A  83      -4.698  54.094  37.923  1.00  0.120          C  
ATOM   1298  CG  LYS A  83      -3.773  55.117  38.492  1.00  0.120          C  
ATOM   1299  CD  LYS A  83      -4.493  55.957  39.530  1.00  0.120          C  
ATOM   1300  CE  LYS A  83      -3.578  56.974  40.125  1.00  0.120          C  
ATOM   1301  NZ  LYS A  83      -3.295  58.104  39.186  1.00  0.120          N  
ATOM   1302  H   LYS A  83      -4.045  54.639  35.442  1.00  0.110          H  
ATOM   1303  HA  LYS A  83      -3.129  52.744  37.448  1.00  0.100          H  
ATOM   1304 1HB  LYS A  83      -5.491  54.618  37.391  1.00  0.140          H  
ATOM   1305 2HB  LYS A  83      -5.150  53.577  38.745  1.00  0.140          H  
ATOM   1306 1HG  LYS A  83      -2.925  54.633  38.957  1.00  0.140          H  
ATOM   1307 2HG  LYS A  83      -3.392  55.747  37.694  1.00  0.140          H  
ATOM   1308 1HD  LYS A  83      -5.333  56.472  39.060  1.00  0.140          H  
ATOM   1309 2HD  LYS A  83      -4.871  55.318  40.326  1.00  0.140          H  
ATOM   1310 1HE  LYS A  83      -4.018  57.376  41.036  1.00  0.140          H  
ATOM   1311 2HE  LYS A  83      -2.642  56.492  40.369  1.00  0.140          H  
ATOM   1312 1HZ  LYS A  83      -2.649  58.736  39.675  1.00  0.140          H  
ATOM   1313 2HZ  LYS A  83      -2.854  57.809  38.314  1.00  0.140          H  
ATOM   1314 3HZ  LYS A  83      -4.150  58.589  38.958  1.00  0.140          H  
ATOM   1315  N   GLN A  84      -5.929  51.996  35.846  1.00  0.070          N  
ATOM   1316  CA  GLN A  84      -6.883  50.897  35.627  1.00  0.060          C  
ATOM   1317  C   GLN A  84      -6.186  49.623  35.202  1.00  0.090          C  
ATOM   1318  O   GLN A  84      -6.663  48.526  35.480  1.00  0.100          O  
ATOM   1319  CB  GLN A  84      -7.946  51.241  34.587  1.00  0.090          C  
ATOM   1320  CG  GLN A  84      -9.003  52.225  34.993  1.00  0.090          C  
ATOM   1321  CD  GLN A  84      -9.905  52.532  33.798  1.00  0.090          C  
ATOM   1322  OE1 GLN A  84     -10.628  51.644  33.268  1.00  0.090          O  
ATOM   1323  NE2 GLN A  84      -9.826  53.764  33.348  1.00  0.090          N  
ATOM   1324  H   GLN A  84      -6.037  52.857  35.299  1.00  0.080          H  
ATOM   1325  HA  GLN A  84      -7.389  50.696  36.570  1.00  0.070          H  
ATOM   1326 1HB  GLN A  84      -7.446  51.695  33.734  1.00  0.110          H  
ATOM   1327 2HB  GLN A  84      -8.432  50.331  34.242  1.00  0.110          H  
ATOM   1328 1HG  GLN A  84      -9.607  51.791  35.788  1.00  0.110          H  
ATOM   1329 2HG  GLN A  84      -8.540  53.143  35.336  1.00  0.110          H  
ATOM   1330 1HE2 GLN A  84     -10.345  54.052  32.514  1.00  0.110          H  
ATOM   1331 2HE2 GLN A  84      -9.216  54.409  33.810  1.00  0.110          H  
ATOM   1332  N   ALA A  85      -5.041  49.763  34.556  1.00  0.120          N  
ATOM   1333  CA  ALA A  85      -4.235  48.643  34.129  1.00  0.150          C  
ATOM   1334  C   ALA A  85      -3.787  47.752  35.291  1.00  0.160          C  
ATOM   1335  O   ALA A  85      -3.411  46.601  35.069  1.00  0.170          O  
ATOM   1336  CB  ALA A  85      -3.033  49.156  33.400  1.00  0.200          C  
ATOM   1337  H   ALA A  85      -4.749  50.702  34.261  1.00  0.140          H  
ATOM   1338  HA  ALA A  85      -4.836  48.032  33.457  1.00  0.180          H  
ATOM   1339 1HB  ALA A  85      -2.441  48.331  33.039  1.00  0.240          H  
ATOM   1340 2HB  ALA A  85      -3.368  49.763  32.566  1.00  0.240          H  
ATOM   1341 3HB  ALA A  85      -2.445  49.760  34.081  1.00  0.240          H  
ATOM   1342  N   PHE A  86      -3.769  48.251  36.519  1.00  0.140          N  
ATOM   1343  CA  PHE A  86      -3.304  47.431  37.624  1.00  0.150          C  
ATOM   1344  C   PHE A  86      -4.432  46.760  38.399  1.00  0.150          C  
ATOM   1345  O   PHE A  86      -5.549  47.261  38.440  1.00  0.160          O  
ATOM   1346  CB  PHE A  86      -2.414  48.245  38.510  1.00  0.210          C  
ATOM   1347  CG  PHE A  86      -1.165  48.495  37.792  1.00  0.210          C  
ATOM   1348  CD1 PHE A  86      -1.013  49.635  37.082  1.00  0.210          C  
ATOM   1349  CD2 PHE A  86      -0.142  47.555  37.773  1.00  0.210          C  
ATOM   1350  CE1 PHE A  86       0.103  49.856  36.377  1.00  0.210          C  
ATOM   1351  CE2 PHE A  86       1.004  47.780  37.056  1.00  0.210          C  
ATOM   1352  CZ  PHE A  86       1.124  48.941  36.349  1.00  0.210          C  
ATOM   1353  H   PHE A  86      -4.113  49.200  36.698  1.00  0.170          H  
ATOM   1354  HA  PHE A  86      -2.659  46.682  37.206  1.00  0.180          H  
ATOM   1355 1HB  PHE A  86      -2.904  49.175  38.715  1.00  0.250          H  
ATOM   1356 2HB  PHE A  86      -2.209  47.754  39.436  1.00  0.250          H  
ATOM   1357  HD1 PHE A  86      -1.815  50.378  37.072  1.00  0.250          H  
ATOM   1358  HD2 PHE A  86      -0.255  46.635  38.323  1.00  0.250          H  
ATOM   1359  HE1 PHE A  86       0.171  50.763  35.834  1.00  0.250          H  
ATOM   1360  HE2 PHE A  86       1.809  47.043  37.041  1.00  0.250          H  
ATOM   1361  HZ  PHE A  86       2.014  49.144  35.762  1.00  0.250          H  
ATOM   1362  N   PRO A  87      -4.163  45.580  38.982  1.00  0.160          N  
ATOM   1363  CA  PRO A  87      -2.934  44.782  39.003  1.00  0.150          C  
ATOM   1364  C   PRO A  87      -2.715  43.817  37.830  1.00  0.270          C  
ATOM   1365  O   PRO A  87      -2.286  42.696  38.071  1.00  0.680          O  
ATOM   1366  CB  PRO A  87      -3.154  43.948  40.270  1.00  0.220          C  
ATOM   1367  CG  PRO A  87      -4.658  43.703  40.274  1.00  0.220          C  
ATOM   1368  CD  PRO A  87      -5.272  44.979  39.723  1.00  0.220          C  
ATOM   1369  HA  PRO A  87      -2.060  45.426  39.142  1.00  0.180          H  
ATOM   1370 1HB  PRO A  87      -2.579  43.013  40.228  1.00  0.270          H  
ATOM   1371 2HB  PRO A  87      -2.783  44.482  41.146  1.00  0.270          H  
ATOM   1372 1HG  PRO A  87      -4.889  42.824  39.645  1.00  0.270          H  
ATOM   1373 2HG  PRO A  87      -5.010  43.462  41.282  1.00  0.270          H  
ATOM   1374 1HD  PRO A  87      -6.094  44.745  39.029  1.00  0.270          H  
ATOM   1375 2HD  PRO A  87      -5.608  45.641  40.531  1.00  0.270          H  
ATOM   1376  N   GLU A  88      -2.922  44.222  36.584  1.00  0.130          N  
ATOM   1377  CA  GLU A  88      -2.699  43.297  35.488  1.00  0.090          C  
ATOM   1378  C   GLU A  88      -1.335  43.627  34.897  1.00  0.100          C  
ATOM   1379  O   GLU A  88      -0.540  42.737  34.585  1.00  0.170          O  
ATOM   1380  CB  GLU A  88      -3.816  43.440  34.463  1.00  0.140          C  
ATOM   1381  CG  GLU A  88      -5.219  43.139  35.016  1.00  0.140          C  
ATOM   1382  CD  GLU A  88      -5.468  41.671  35.303  1.00  0.140          C  
ATOM   1383  OE1 GLU A  88      -4.763  40.847  34.747  1.00  0.140          O  
ATOM   1384  OE2 GLU A  88      -6.366  41.371  36.049  1.00  0.140          O  
ATOM   1385  H   GLU A  88      -3.260  45.146  36.329  1.00  0.160          H  
ATOM   1386  HA  GLU A  88      -2.687  42.274  35.862  1.00  0.110          H  
ATOM   1387 1HB  GLU A  88      -3.815  44.434  34.028  1.00  0.170          H  
ATOM   1388 2HB  GLU A  88      -3.632  42.746  33.662  1.00  0.170          H  
ATOM   1389 1HG  GLU A  88      -5.351  43.701  35.943  1.00  0.170          H  
ATOM   1390 2HG  GLU A  88      -5.962  43.498  34.313  1.00  0.170          H  
ATOM   1391  N   GLY A  89      -1.056  44.926  34.789  1.00  0.050          N  
ATOM   1392  CA  GLY A  89       0.215  45.417  34.275  1.00  0.050          C  
ATOM   1393  C   GLY A  89       0.132  46.365  33.084  1.00  0.090          C  
ATOM   1394  O   GLY A  89      -0.913  46.520  32.439  1.00  0.110          O  
ATOM   1395  H   GLY A  89      -1.786  45.586  35.046  1.00  0.060          H  
ATOM   1396 1HA  GLY A  89       0.753  45.912  35.077  1.00  0.060          H  
ATOM   1397 2HA  GLY A  89       0.834  44.566  33.996  1.00  0.060          H  
ATOM   1398  N   LEU A  90       1.256  47.043  32.846  1.00  0.100          N  
ATOM   1399  CA  LEU A  90       1.449  47.989  31.737  1.00  0.190          C  
ATOM   1400  C   LEU A  90       2.743  47.718  31.019  1.00  0.280          C  
ATOM   1401  O   LEU A  90       3.729  47.320  31.633  1.00  0.440          O  
ATOM   1402  CB  LEU A  90       1.518  49.471  32.155  1.00  0.230          C  
ATOM   1403  CG  LEU A  90       0.290  50.153  32.689  1.00  0.230          C  
ATOM   1404  CD1 LEU A  90       0.673  51.458  33.290  1.00  0.230          C  
ATOM   1405  CD2 LEU A  90      -0.672  50.461  31.531  1.00  0.230          C  
ATOM   1406  H   LEU A  90       2.047  46.833  33.468  1.00  0.120          H  
ATOM   1407  HA  LEU A  90       0.644  47.853  31.020  1.00  0.230          H  
ATOM   1408 1HB  LEU A  90       2.292  49.567  32.911  1.00  0.280          H  
ATOM   1409 2HB  LEU A  90       1.839  50.035  31.277  1.00  0.280          H  
ATOM   1410  HG  LEU A  90      -0.171  49.524  33.442  1.00  0.280          H  
ATOM   1411 1HD1 LEU A  90      -0.203  51.933  33.681  1.00  0.280          H  
ATOM   1412 2HD1 LEU A  90       1.387  51.301  34.091  1.00  0.280          H  
ATOM   1413 3HD1 LEU A  90       1.111  52.085  32.550  1.00  0.280          H  
ATOM   1414 1HD2 LEU A  90      -1.544  50.977  31.900  1.00  0.280          H  
ATOM   1415 2HD2 LEU A  90      -0.175  51.094  30.798  1.00  0.280          H  
ATOM   1416 3HD2 LEU A  90      -0.967  49.568  31.068  1.00  0.280          H  
ATOM   1417  N   SER A  91       2.763  48.001  29.739  1.00  0.190          N  
ATOM   1418  CA  SER A  91       3.987  47.931  28.971  1.00  0.230          C  
ATOM   1419  C   SER A  91       3.997  49.078  27.988  1.00  0.260          C  
ATOM   1420  O   SER A  91       2.963  49.706  27.724  1.00  0.270          O  
ATOM   1421  CB  SER A  91       4.107  46.606  28.238  1.00  0.310          C  
ATOM   1422  OG  SER A  91       3.119  46.466  27.253  1.00  0.310          O  
ATOM   1423  H   SER A  91       1.890  48.243  29.265  1.00  0.230          H  
ATOM   1424  HA  SER A  91       4.837  48.048  29.640  1.00  0.280          H  
ATOM   1425 1HB  SER A  91       5.093  46.533  27.779  1.00  0.370          H  
ATOM   1426 2HB  SER A  91       4.027  45.793  28.957  1.00  0.370          H  
ATOM   1427  HG  SER A  91       3.262  45.600  26.865  1.00  0.370          H  
ATOM   1428  N   TRP A  92       5.168  49.396  27.476  1.00  0.260          N  
ATOM   1429  CA  TRP A  92       5.243  50.466  26.495  1.00  0.260          C  
ATOM   1430  C   TRP A  92       6.451  50.412  25.596  1.00  0.210          C  
ATOM   1431  O   TRP A  92       7.432  49.708  25.867  1.00  0.200          O  
ATOM   1432  CB  TRP A  92       5.174  51.814  27.181  1.00  0.360          C  
ATOM   1433  CG  TRP A  92       6.229  52.081  28.115  1.00  0.360          C  
ATOM   1434  CD1 TRP A  92       6.259  51.746  29.412  1.00  0.360          C  
ATOM   1435  CD2 TRP A  92       7.449  52.764  27.855  1.00  0.360          C  
ATOM   1436  NE1 TRP A  92       7.407  52.190  29.967  1.00  0.360          N  
ATOM   1437  CE2 TRP A  92       8.144  52.804  29.020  1.00  0.360          C  
ATOM   1438  CE3 TRP A  92       7.996  53.334  26.754  1.00  0.360          C  
ATOM   1439  CZ2 TRP A  92       9.382  53.401  29.100  1.00  0.360          C  
ATOM   1440  CZ3 TRP A  92       9.214  53.902  26.875  1.00  0.360          C  
ATOM   1441  CH2 TRP A  92       9.883  53.936  27.998  1.00  0.360          C  
ATOM   1442  H   TRP A  92       5.986  48.853  27.766  1.00  0.310          H  
ATOM   1443  HA  TRP A  92       4.366  50.385  25.855  1.00  0.310          H  
ATOM   1444 1HB  TRP A  92       5.164  52.614  26.447  1.00  0.440          H  
ATOM   1445 2HB  TRP A  92       4.259  51.855  27.709  1.00  0.440          H  
ATOM   1446  HD1 TRP A  92       5.474  51.208  29.934  1.00  0.440          H  
ATOM   1447  HE1 TRP A  92       7.731  52.097  30.931  1.00  0.440          H  
ATOM   1448  HE3 TRP A  92       7.476  53.332  25.814  1.00  0.440          H  
ATOM   1449  HZ2 TRP A  92       9.951  53.459  29.984  1.00  0.440          H  
ATOM   1450  HZ3 TRP A  92       9.629  54.324  26.059  1.00  0.440          H  
ATOM   1451  HH2 TRP A  92      10.858  54.413  28.026  1.00  0.440          H  
ATOM   1452  N   GLU A  93       6.365  51.178  24.505  1.00  0.180          N  
ATOM   1453  CA  GLU A  93       7.467  51.326  23.553  1.00  0.140          C  
ATOM   1454  C   GLU A  93       7.651  52.779  23.117  1.00  0.140          C  
ATOM   1455  O   GLU A  93       6.678  53.497  22.875  1.00  0.280          O  
ATOM   1456  CB  GLU A  93       7.233  50.461  22.302  1.00  0.210          C  
ATOM   1457  CG  GLU A  93       7.161  48.945  22.540  1.00  0.210          C  
ATOM   1458  CD  GLU A  93       7.003  48.147  21.261  1.00  0.210          C  
ATOM   1459  OE1 GLU A  93       6.864  48.749  20.223  1.00  0.210          O  
ATOM   1460  OE2 GLU A  93       7.038  46.938  21.327  1.00  0.210          O  
ATOM   1461  H   GLU A  93       5.488  51.689  24.362  1.00  0.220          H  
ATOM   1462  HA  GLU A  93       8.388  51.005  24.033  1.00  0.170          H  
ATOM   1463 1HB  GLU A  93       6.301  50.766  21.825  1.00  0.250          H  
ATOM   1464 2HB  GLU A  93       8.037  50.642  21.589  1.00  0.250          H  
ATOM   1465 1HG  GLU A  93       8.056  48.630  23.044  1.00  0.250          H  
ATOM   1466 2HG  GLU A  93       6.318  48.731  23.194  1.00  0.250          H  
ATOM   1467  N   ARG A  94       8.906  53.203  22.974  1.00  0.050          N  
ATOM   1468  CA  ARG A  94       9.238  54.564  22.544  1.00  0.060          C  
ATOM   1469  C   ARG A  94      10.378  54.668  21.542  1.00  0.060          C  
ATOM   1470  O   ARG A  94      11.397  53.973  21.632  1.00  0.100          O  
ATOM   1471  CB  ARG A  94       9.589  55.369  23.751  1.00  0.080          C  
ATOM   1472  CG  ARG A  94      10.055  56.768  23.635  1.00  0.080          C  
ATOM   1473  CD  ARG A  94      10.348  57.247  25.017  1.00  0.080          C  
ATOM   1474  NE  ARG A  94       9.135  57.446  25.812  1.00  0.080          N  
ATOM   1475  CZ  ARG A  94       9.107  57.697  27.144  1.00  0.080          C  
ATOM   1476  NH1 ARG A  94      10.219  57.801  27.842  1.00  0.080          N  
ATOM   1477  NH2 ARG A  94       7.943  57.848  27.762  1.00  0.080          N  
ATOM   1478  H   ARG A  94       9.661  52.552  23.202  1.00  0.060          H  
ATOM   1479  HA  ARG A  94       8.352  54.989  22.090  1.00  0.070          H  
ATOM   1480 1HB  ARG A  94       8.732  55.384  24.402  1.00  0.100          H  
ATOM   1481 2HB  ARG A  94      10.360  54.869  24.215  1.00  0.100          H  
ATOM   1482 1HG  ARG A  94      10.960  56.823  23.059  1.00  0.100          H  
ATOM   1483 2HG  ARG A  94       9.293  57.395  23.179  1.00  0.100          H  
ATOM   1484 1HD  ARG A  94      10.935  56.476  25.511  1.00  0.100          H  
ATOM   1485 2HD  ARG A  94      10.924  58.132  25.017  1.00  0.100          H  
ATOM   1486  HE  ARG A  94       8.230  57.393  25.331  1.00  0.100          H  
ATOM   1487 1HH1 ARG A  94      11.141  57.723  27.424  1.00  0.100          H  
ATOM   1488 2HH1 ARG A  94      10.191  57.996  28.848  1.00  0.100          H  
ATOM   1489 1HH2 ARG A  94       7.065  57.777  27.250  1.00  0.100          H  
ATOM   1490 2HH2 ARG A  94       7.924  58.040  28.750  1.00  0.100          H  
ATOM   1491  N   SER A  95      10.218  55.619  20.628  1.00  0.050          N  
ATOM   1492  CA  SER A  95      11.209  55.959  19.615  1.00  0.050          C  
ATOM   1493  C   SER A  95      11.673  57.409  19.752  1.00  0.050          C  
ATOM   1494  O   SER A  95      10.868  58.347  19.863  1.00  0.090          O  
ATOM   1495  CB  SER A  95      10.642  55.720  18.232  1.00  0.070          C  
ATOM   1496  OG  SER A  95      11.534  56.145  17.240  1.00  0.070          O  
ATOM   1497  H   SER A  95       9.331  56.132  20.636  1.00  0.060          H  
ATOM   1498  HA  SER A  95      12.081  55.316  19.748  1.00  0.060          H  
ATOM   1499 1HB  SER A  95      10.437  54.658  18.109  1.00  0.080          H  
ATOM   1500 2HB  SER A  95       9.698  56.251  18.130  1.00  0.080          H  
ATOM   1501  HG  SER A  95      11.148  55.881  16.403  1.00  0.080          H  
ATOM   1502  N   LEU A  96      12.993  57.592  19.787  1.00  0.040          N  
ATOM   1503  CA  LEU A  96      13.591  58.908  19.953  1.00  0.100          C  
ATOM   1504  C   LEU A  96      14.340  59.363  18.712  1.00  0.100          C  
ATOM   1505  O   LEU A  96      15.167  58.623  18.164  1.00  0.110          O  
ATOM   1506  CB  LEU A  96      14.622  58.887  21.090  1.00  0.120          C  
ATOM   1507  CG  LEU A  96      14.121  58.748  22.532  1.00  0.120          C  
ATOM   1508  CD1 LEU A  96      13.833  57.251  22.896  1.00  0.120          C  
ATOM   1509  CD2 LEU A  96      15.185  59.341  23.453  1.00  0.120          C  
ATOM   1510  H   LEU A  96      13.595  56.774  19.712  1.00  0.050          H  
ATOM   1511  HA  LEU A  96      12.806  59.627  20.176  1.00  0.120          H  
ATOM   1512 1HB  LEU A  96      15.304  58.077  20.901  1.00  0.140          H  
ATOM   1513 2HB  LEU A  96      15.177  59.817  21.035  1.00  0.140          H  
ATOM   1514  HG  LEU A  96      13.190  59.298  22.637  1.00  0.140          H  
ATOM   1515 1HD1 LEU A  96      13.477  57.199  23.913  1.00  0.140          H  
ATOM   1516 2HD1 LEU A  96      13.089  56.828  22.252  1.00  0.140          H  
ATOM   1517 3HD1 LEU A  96      14.735  56.666  22.805  1.00  0.140          H  
ATOM   1518 1HD2 LEU A  96      14.857  59.279  24.477  1.00  0.140          H  
ATOM   1519 2HD2 LEU A  96      16.115  58.790  23.342  1.00  0.140          H  
ATOM   1520 3HD2 LEU A  96      15.344  60.384  23.192  1.00  0.140          H  
ATOM   1521  N   GLU A  97      14.114  60.614  18.321  1.00  0.080          N  
ATOM   1522  CA  GLU A  97      14.837  61.222  17.200  1.00  0.080          C  
ATOM   1523  C   GLU A  97      15.492  62.533  17.614  1.00  0.040          C  
ATOM   1524  O   GLU A  97      14.808  63.497  17.960  1.00  0.040          O  
ATOM   1525  CB  GLU A  97      13.883  61.459  16.024  1.00  0.110          C  
ATOM   1526  CG  GLU A  97      14.518  62.091  14.791  1.00  0.110          C  
ATOM   1527  CD  GLU A  97      13.546  62.258  13.653  1.00  0.110          C  
ATOM   1528  OE1 GLU A  97      12.451  61.764  13.750  1.00  0.110          O  
ATOM   1529  OE2 GLU A  97      13.897  62.895  12.691  1.00  0.110          O  
ATOM   1530  H   GLU A  97      13.373  61.129  18.816  1.00  0.100          H  
ATOM   1531  HA  GLU A  97      15.628  60.542  16.878  1.00  0.100          H  
ATOM   1532 1HB  GLU A  97      13.438  60.510  15.726  1.00  0.130          H  
ATOM   1533 2HB  GLU A  97      13.082  62.104  16.339  1.00  0.130          H  
ATOM   1534 1HG  GLU A  97      14.915  63.073  15.055  1.00  0.130          H  
ATOM   1535 2HG  GLU A  97      15.353  61.469  14.468  1.00  0.130          H  
ATOM   1536  N   PHE A  98      16.818  62.600  17.544  1.00  0.030          N  
ATOM   1537  CA  PHE A  98      17.540  63.784  17.989  1.00  0.020          C  
ATOM   1538  C   PHE A  98      17.918  64.695  16.833  1.00  0.010          C  
ATOM   1539  O   PHE A  98      18.200  64.251  15.717  1.00  0.010          O  
ATOM   1540  CB  PHE A  98      18.791  63.367  18.773  1.00  0.030          C  
ATOM   1541  CG  PHE A  98      18.501  62.731  20.126  1.00  0.030          C  
ATOM   1542  CD1 PHE A  98      18.155  61.387  20.239  1.00  0.030          C  
ATOM   1543  CD2 PHE A  98      18.606  63.478  21.291  1.00  0.030          C  
ATOM   1544  CE1 PHE A  98      17.913  60.832  21.471  1.00  0.030          C  
ATOM   1545  CE2 PHE A  98      18.367  62.923  22.522  1.00  0.030          C  
ATOM   1546  CZ  PHE A  98      18.018  61.609  22.616  1.00  0.030          C  
ATOM   1547  H   PHE A  98      17.370  61.799  17.222  1.00  0.040          H  
ATOM   1548  HA  PHE A  98      16.901  64.351  18.662  1.00  0.020          H  
ATOM   1549 1HB  PHE A  98      19.380  62.676  18.187  1.00  0.040          H  
ATOM   1550 2HB  PHE A  98      19.417  64.246  18.938  1.00  0.040          H  
ATOM   1551  HD1 PHE A  98      18.075  60.780  19.348  1.00  0.040          H  
ATOM   1552  HD2 PHE A  98      18.880  64.520  21.221  1.00  0.040          H  
ATOM   1553  HE1 PHE A  98      17.638  59.780  21.545  1.00  0.040          H  
ATOM   1554  HE2 PHE A  98      18.452  63.531  23.423  1.00  0.040          H  
ATOM   1555  HZ  PHE A  98      17.823  61.180  23.592  1.00  0.040          H  
ATOM   1556  N   GLU A  99      17.969  65.987  17.117  1.00  0.010          N  
ATOM   1557  CA  GLU A  99      18.374  67.001  16.153  1.00  0.010          C  
ATOM   1558  C   GLU A  99      19.722  66.710  15.495  1.00  0.020          C  
ATOM   1559  O   GLU A  99      19.865  66.900  14.288  1.00  0.040          O  
ATOM   1560  CB  GLU A  99      18.352  68.362  16.831  1.00  0.040          C  
ATOM   1561  CG  GLU A  99      18.817  69.532  16.018  1.00  0.040          C  
ATOM   1562  CD  GLU A  99      18.734  70.822  16.794  1.00  0.040          C  
ATOM   1563  OE1 GLU A  99      18.279  70.821  17.933  1.00  0.040          O  
ATOM   1564  OE2 GLU A  99      19.139  71.820  16.254  1.00  0.040          O  
ATOM   1565  H   GLU A  99      17.665  66.295  18.043  1.00  0.010          H  
ATOM   1566  HA  GLU A  99      17.624  67.019  15.362  1.00  0.010          H  
ATOM   1567 1HB  GLU A  99      17.334  68.565  17.045  1.00  0.010          H  
ATOM   1568 2HB  GLU A  99      18.842  68.333  17.766  1.00  0.010          H  
ATOM   1569 1HG  GLU A  99      19.852  69.372  15.715  1.00  0.010          H  
ATOM   1570 2HG  GLU A  99      18.208  69.605  15.119  1.00  0.010          H  
ATOM   1571  N   ASP A 100      20.701  66.191  16.250  1.00  0.050          N  
ATOM   1572  CA  ASP A 100      22.008  65.878  15.659  1.00  0.100          C  
ATOM   1573  C   ASP A 100      22.069  64.560  14.869  1.00  0.100          C  
ATOM   1574  O   ASP A 100      23.140  64.183  14.388  1.00  0.140          O  
ATOM   1575  CB  ASP A 100      23.110  65.841  16.728  1.00  0.120          C  
ATOM   1576  CG  ASP A 100      22.999  64.692  17.794  1.00  0.120          C  
ATOM   1577  OD1 ASP A 100      22.216  63.751  17.636  1.00  0.120          O  
ATOM   1578  OD2 ASP A 100      23.742  64.774  18.760  1.00  0.120          O  
ATOM   1579  H   ASP A 100      20.572  66.127  17.268  1.00  0.060          H  
ATOM   1580  HA  ASP A 100      22.250  66.684  14.967  1.00  0.120          H  
ATOM   1581 1HB  ASP A 100      24.057  65.745  16.224  1.00  0.140          H  
ATOM   1582 2HB  ASP A 100      23.149  66.777  17.243  1.00  0.140          H  
ATOM   1583  N   GLY A 101      20.936  63.876  14.692  1.00  0.070          N  
ATOM   1584  CA  GLY A 101      20.881  62.634  13.940  1.00  0.060          C  
ATOM   1585  C   GLY A 101      20.888  61.384  14.808  1.00  0.050          C  
ATOM   1586  O   GLY A 101      20.625  60.286  14.306  1.00  0.040          O  
ATOM   1587  H   GLY A 101      20.058  64.208  15.097  1.00  0.080          H  
ATOM   1588 1HA  GLY A 101      19.977  62.639  13.332  1.00  0.070          H  
ATOM   1589 2HA  GLY A 101      21.721  62.597  13.250  1.00  0.070          H  
ATOM   1590  N   GLY A 102      21.173  61.526  16.097  1.00  0.050          N  
ATOM   1591  CA  GLY A 102      21.173  60.357  16.962  1.00  0.050          C  
ATOM   1592  C   GLY A 102      19.750  59.837  17.134  1.00  0.050          C  
ATOM   1593  O   GLY A 102      18.775  60.589  16.997  1.00  0.060          O  
ATOM   1594  H   GLY A 102      21.417  62.451  16.487  1.00  0.060          H  
ATOM   1595 1HA  GLY A 102      21.803  59.576  16.539  1.00  0.060          H  
ATOM   1596 2HA  GLY A 102      21.591  60.628  17.925  1.00  0.060          H  
ATOM   1597  N   SER A 103      19.612  58.565  17.468  1.00  0.070          N  
ATOM   1598  CA  SER A 103      18.283  58.017  17.708  1.00  0.080          C  
ATOM   1599  C   SER A 103      18.320  56.889  18.712  1.00  0.090          C  
ATOM   1600  O   SER A 103      19.380  56.351  19.040  1.00  0.140          O  
ATOM   1601  CB  SER A 103      17.644  57.540  16.413  1.00  0.110          C  
ATOM   1602  OG  SER A 103      18.315  56.440  15.878  1.00  0.110          O  
ATOM   1603  H   SER A 103      20.440  57.961  17.508  1.00  0.080          H  
ATOM   1604  HA  SER A 103      17.655  58.804  18.120  1.00  0.100          H  
ATOM   1605 1HB  SER A 103      16.605  57.276  16.595  1.00  0.130          H  
ATOM   1606 2HB  SER A 103      17.649  58.357  15.692  1.00  0.130          H  
ATOM   1607  HG  SER A 103      17.872  56.244  15.053  1.00  0.130          H  
ATOM   1608  N   ALA A 104      17.160  56.542  19.238  1.00  0.070          N  
ATOM   1609  CA  ALA A 104      17.121  55.448  20.197  1.00  0.080          C  
ATOM   1610  C   ALA A 104      15.758  54.775  20.270  1.00  0.040          C  
ATOM   1611  O   ALA A 104      14.722  55.358  19.938  1.00  0.040          O  
ATOM   1612  CB  ALA A 104      17.535  55.949  21.579  1.00  0.110          C  
ATOM   1613  H   ALA A 104      16.320  57.048  18.936  1.00  0.080          H  
ATOM   1614  HA  ALA A 104      17.834  54.692  19.867  1.00  0.100          H  
ATOM   1615 1HB  ALA A 104      17.536  55.099  22.247  1.00  0.130          H  
ATOM   1616 2HB  ALA A 104      18.530  56.382  21.536  1.00  0.130          H  
ATOM   1617 3HB  ALA A 104      16.847  56.692  21.934  1.00  0.130          H  
ATOM   1618  N   SER A 105      15.767  53.547  20.769  1.00  0.040          N  
ATOM   1619  CA  SER A 105      14.545  52.780  20.977  1.00  0.070          C  
ATOM   1620  C   SER A 105      14.546  52.054  22.312  1.00  0.110          C  
ATOM   1621  O   SER A 105      15.517  51.385  22.697  1.00  0.170          O  
ATOM   1622  CB  SER A 105      14.349  51.782  19.858  1.00  0.090          C  
ATOM   1623  OG  SER A 105      13.219  50.985  20.096  1.00  0.090          O  
ATOM   1624  H   SER A 105      16.672  53.119  20.982  1.00  0.050          H  
ATOM   1625  HA  SER A 105      13.703  53.470  20.973  1.00  0.080          H  
ATOM   1626 1HB  SER A 105      14.228  52.318  18.918  1.00  0.100          H  
ATOM   1627 2HB  SER A 105      15.234  51.154  19.770  1.00  0.100          H  
ATOM   1628  HG  SER A 105      13.097  50.455  19.307  1.00  0.100          H  
ATOM   1629  N   VAL A 106      13.464  52.264  23.053  1.00  0.060          N  
ATOM   1630  CA  VAL A 106      13.274  51.683  24.379  1.00  0.100          C  
ATOM   1631  C   VAL A 106      11.918  51.019  24.537  1.00  0.080          C  
ATOM   1632  O   VAL A 106      10.906  51.483  24.005  1.00  0.210          O  
ATOM   1633  CB  VAL A 106      13.484  52.755  25.496  1.00  0.120          C  
ATOM   1634  CG1 VAL A 106      12.534  53.853  25.341  1.00  0.120          C  
ATOM   1635  CG2 VAL A 106      13.306  52.139  26.925  1.00  0.120          C  
ATOM   1636  H   VAL A 106      12.723  52.831  22.624  1.00  0.070          H  
ATOM   1637  HA  VAL A 106      14.031  50.917  24.514  1.00  0.120          H  
ATOM   1638  HB  VAL A 106      14.448  53.151  25.399  1.00  0.150          H  
ATOM   1639 1HG1 VAL A 106      12.695  54.592  26.113  1.00  0.150          H  
ATOM   1640 2HG1 VAL A 106      12.657  54.313  24.358  1.00  0.150          H  
ATOM   1641 3HG1 VAL A 106      11.556  53.446  25.434  1.00  0.150          H  
ATOM   1642 1HG2 VAL A 106      13.472  52.882  27.651  1.00  0.150          H  
ATOM   1643 2HG2 VAL A 106      12.304  51.754  27.071  1.00  0.150          H  
ATOM   1644 3HG2 VAL A 106      14.015  51.350  27.080  1.00  0.150          H  
ATOM   1645  N   SER A 107      11.894  49.949  25.308  1.00  0.060          N  
ATOM   1646  CA  SER A 107      10.642  49.293  25.639  1.00  0.100          C  
ATOM   1647  C   SER A 107      10.681  48.817  27.074  1.00  0.080          C  
ATOM   1648  O   SER A 107      11.756  48.601  27.648  1.00  0.010          O  
ATOM   1649  CB  SER A 107      10.370  48.135  24.697  1.00  0.120          C  
ATOM   1650  OG  SER A 107      11.340  47.127  24.815  1.00  0.120          O  
ATOM   1651  H   SER A 107      12.783  49.597  25.682  1.00  0.070          H  
ATOM   1652  HA  SER A 107       9.836  50.016  25.553  1.00  0.120          H  
ATOM   1653 1HB  SER A 107       9.383  47.723  24.915  1.00  0.150          H  
ATOM   1654 2HB  SER A 107      10.350  48.505  23.673  1.00  0.150          H  
ATOM   1655  HG  SER A 107      11.038  46.411  24.251  1.00  0.150          H  
ATOM   1656  N   ALA A 108       9.507  48.643  27.673  1.00  0.120          N  
ATOM   1657  CA  ALA A 108       9.475  48.199  29.060  1.00  0.080          C  
ATOM   1658  C   ALA A 108       8.193  47.510  29.481  1.00  0.140          C  
ATOM   1659  O   ALA A 108       7.136  47.668  28.861  1.00  0.230          O  
ATOM   1660  CB  ALA A 108       9.705  49.381  29.959  1.00  0.130          C  
ATOM   1661  H   ALA A 108       8.655  48.863  27.147  1.00  0.140          H  
ATOM   1662  HA  ALA A 108      10.279  47.481  29.190  1.00  0.100          H  
ATOM   1663 1HB  ALA A 108       9.732  49.047  30.997  1.00  0.150          H  
ATOM   1664 2HB  ALA A 108      10.639  49.864  29.706  1.00  0.150          H  
ATOM   1665 3HB  ALA A 108       8.900  50.064  29.820  1.00  0.150          H  
ATOM   1666  N   HIS A 109       8.306  46.769  30.587  1.00  0.090          N  
ATOM   1667  CA  HIS A 109       7.200  46.052  31.219  1.00  0.140          C  
ATOM   1668  C   HIS A 109       7.127  46.328  32.724  1.00  0.120          C  
ATOM   1669  O   HIS A 109       8.126  46.261  33.452  1.00  0.070          O  
ATOM   1670  CB  HIS A 109       7.379  44.551  30.992  1.00  0.180          C  
ATOM   1671  CG  HIS A 109       7.383  44.177  29.554  1.00  0.180          C  
ATOM   1672  ND1 HIS A 109       6.238  43.848  28.867  1.00  0.180          N  
ATOM   1673  CD2 HIS A 109       8.394  44.109  28.658  1.00  0.180          C  
ATOM   1674  CE1 HIS A 109       6.544  43.591  27.609  1.00  0.180          C  
ATOM   1675  NE2 HIS A 109       7.846  43.740  27.458  1.00  0.180          N  
ATOM   1676  H   HIS A 109       9.237  46.693  31.003  1.00  0.110          H  
ATOM   1677  HA  HIS A 109       6.255  46.362  30.778  1.00  0.170          H  
ATOM   1678 1HB  HIS A 109       8.321  44.224  31.437  1.00  0.210          H  
ATOM   1679 2HB  HIS A 109       6.573  44.011  31.487  1.00  0.210          H  
ATOM   1680  HD2 HIS A 109       9.447  44.317  28.855  1.00  0.210          H  
ATOM   1681  HE1 HIS A 109       5.841  43.305  26.828  1.00  0.210          H  
ATOM   1682  HE2 HIS A 109       8.361  43.612  26.599  1.00  0.210          H  
ATOM   1683  N   ILE A 110       5.924  46.664  33.183  1.00  0.160          N  
ATOM   1684  CA  ILE A 110       5.649  47.013  34.564  1.00  0.120          C  
ATOM   1685  C   ILE A 110       4.625  46.105  35.239  1.00  0.080          C  
ATOM   1686  O   ILE A 110       3.454  46.041  34.832  1.00  0.110          O  
ATOM   1687  CB  ILE A 110       5.117  48.449  34.611  1.00  0.180          C  
ATOM   1688  CG1 ILE A 110       6.150  49.426  33.932  1.00  0.180          C  
ATOM   1689  CG2 ILE A 110       4.831  48.837  36.094  1.00  0.180          C  
ATOM   1690  CD1 ILE A 110       5.949  49.666  32.403  1.00  0.180          C  
ATOM   1691  H   ILE A 110       5.154  46.716  32.523  1.00  0.190          H  
ATOM   1692  HA  ILE A 110       6.577  46.954  35.127  1.00  0.140          H  
ATOM   1693  HB  ILE A 110       4.199  48.519  34.039  1.00  0.220          H  
ATOM   1694 1HG1 ILE A 110       6.060  50.391  34.419  1.00  0.220          H  
ATOM   1695 2HG1 ILE A 110       7.161  49.048  34.094  1.00  0.220          H  
ATOM   1696 1HG2 ILE A 110       4.454  49.856  36.133  1.00  0.220          H  
ATOM   1697 2HG2 ILE A 110       4.096  48.172  36.526  1.00  0.220          H  
ATOM   1698 3HG2 ILE A 110       5.746  48.757  36.666  1.00  0.220          H  
ATOM   1699 1HD1 ILE A 110       6.693  50.378  32.073  1.00  0.220          H  
ATOM   1700 2HD1 ILE A 110       6.052  48.783  31.819  1.00  0.220          H  
ATOM   1701 3HD1 ILE A 110       4.971  50.057  32.232  1.00  0.220          H  
ATOM   1702  N   SER A 111       5.038  45.476  36.332  1.00  0.030          N  
ATOM   1703  CA  SER A 111       4.155  44.600  37.097  1.00  0.030          C  
ATOM   1704  C   SER A 111       3.981  45.130  38.512  1.00  0.020          C  
ATOM   1705  O   SER A 111       4.778  45.938  38.989  1.00  0.030          O  
ATOM   1706  CB  SER A 111       4.686  43.178  37.134  1.00  0.040          C  
ATOM   1707  OG  SER A 111       5.888  43.105  37.839  1.00  0.040          O  
ATOM   1708  H   SER A 111       6.022  45.593  36.604  1.00  0.040          H  
ATOM   1709  HA  SER A 111       3.175  44.585  36.619  1.00  0.040          H  
ATOM   1710 1HB  SER A 111       3.949  42.526  37.602  1.00  0.050          H  
ATOM   1711 2HB  SER A 111       4.838  42.824  36.116  1.00  0.050          H  
ATOM   1712  HG  SER A 111       6.145  42.178  37.834  1.00  0.050          H  
ATOM   1713  N   LEU A 112       2.919  44.702  39.183  1.00  0.040          N  
ATOM   1714  CA  LEU A 112       2.681  45.122  40.562  1.00  0.030          C  
ATOM   1715  C   LEU A 112       2.463  43.955  41.518  1.00  0.020          C  
ATOM   1716  O   LEU A 112       1.638  43.070  41.264  1.00  0.020          O  
ATOM   1717  CB  LEU A 112       1.488  46.090  40.586  1.00  0.050          C  
ATOM   1718  CG  LEU A 112       0.946  46.574  41.950  1.00  0.050          C  
ATOM   1719  CD1 LEU A 112       1.981  47.375  42.691  1.00  0.050          C  
ATOM   1720  CD2 LEU A 112      -0.279  47.441  41.683  1.00  0.050          C  
ATOM   1721  H   LEU A 112       2.270  44.073  38.729  1.00  0.050          H  
ATOM   1722  HA  LEU A 112       3.564  45.658  40.907  1.00  0.040          H  
ATOM   1723 1HB  LEU A 112       1.765  46.975  40.018  1.00  0.060          H  
ATOM   1724 2HB  LEU A 112       0.663  45.598  40.082  1.00  0.060          H  
ATOM   1725  HG  LEU A 112       0.668  45.719  42.573  1.00  0.060          H  
ATOM   1726 1HD1 LEU A 112       1.565  47.689  43.633  1.00  0.060          H  
ATOM   1727 2HD1 LEU A 112       2.828  46.768  42.885  1.00  0.060          H  
ATOM   1728 3HD1 LEU A 112       2.278  48.238  42.117  1.00  0.060          H  
ATOM   1729 1HD2 LEU A 112      -0.687  47.796  42.632  1.00  0.060          H  
ATOM   1730 2HD2 LEU A 112      -0.007  48.295  41.068  1.00  0.060          H  
ATOM   1731 3HD2 LEU A 112      -1.011  46.842  41.172  1.00  0.060          H  
ATOM   1732  N   ARG A 113       3.205  43.968  42.621  1.00  0.030          N  
ATOM   1733  CA  ARG A 113       3.076  42.960  43.667  1.00  0.030          C  
ATOM   1734  C   ARG A 113       3.081  43.680  45.004  1.00  0.050          C  
ATOM   1735  O   ARG A 113       3.942  44.528  45.253  1.00  0.060          O  
ATOM   1736  CB  ARG A 113       4.213  41.945  43.615  1.00  0.040          C  
ATOM   1737  CG  ARG A 113       4.290  41.080  42.348  1.00  0.040          C  
ATOM   1738  CD  ARG A 113       3.180  40.085  42.273  1.00  0.040          C  
ATOM   1739  NE  ARG A 113       3.299  39.221  41.108  1.00  0.040          N  
ATOM   1740  CZ  ARG A 113       2.820  39.488  39.870  1.00  0.040          C  
ATOM   1741  NH1 ARG A 113       2.171  40.612  39.604  1.00  0.040          N  
ATOM   1742  NH2 ARG A 113       3.002  38.595  38.904  1.00  0.040          N  
ATOM   1743  H   ARG A 113       3.874  44.738  42.752  1.00  0.040          H  
ATOM   1744  HA  ARG A 113       2.121  42.450  43.559  1.00  0.040          H  
ATOM   1745 1HB  ARG A 113       5.153  42.454  43.711  1.00  0.050          H  
ATOM   1746 2HB  ARG A 113       4.126  41.269  44.465  1.00  0.050          H  
ATOM   1747 1HG  ARG A 113       4.252  41.715  41.466  1.00  0.050          H  
ATOM   1748 2HG  ARG A 113       5.230  40.532  42.350  1.00  0.050          H  
ATOM   1749 1HD  ARG A 113       3.206  39.456  43.162  1.00  0.050          H  
ATOM   1750 2HD  ARG A 113       2.221  40.589  42.224  1.00  0.050          H  
ATOM   1751  HE  ARG A 113       3.782  38.341  41.239  1.00  0.050          H  
ATOM   1752 1HH1 ARG A 113       2.006  41.334  40.329  1.00  0.050          H  
ATOM   1753 2HH1 ARG A 113       1.813  40.775  38.674  1.00  0.050          H  
ATOM   1754 1HH2 ARG A 113       3.494  37.733  39.099  1.00  0.050          H  
ATOM   1755 2HH2 ARG A 113       2.649  38.770  37.975  1.00  0.050          H  
ATOM   1756  N   GLY A 114       2.142  43.349  45.882  1.00  0.060          N  
ATOM   1757  CA  GLY A 114       2.086  44.071  47.140  1.00  0.070          C  
ATOM   1758  C   GLY A 114       1.839  45.530  46.795  1.00  0.060          C  
ATOM   1759  O   GLY A 114       0.893  45.835  46.070  1.00  0.050          O  
ATOM   1760  H   GLY A 114       1.459  42.636  45.665  1.00  0.070          H  
ATOM   1761 1HA  GLY A 114       1.280  43.686  47.764  1.00  0.080          H  
ATOM   1762 2HA  GLY A 114       3.023  43.960  47.685  1.00  0.080          H  
ATOM   1763  N   ASN A 115       2.688  46.416  47.304  1.00  0.060          N  
ATOM   1764  CA  ASN A 115       2.587  47.839  47.059  1.00  0.060          C  
ATOM   1765  C   ASN A 115       3.821  48.362  46.322  1.00  0.040          C  
ATOM   1766  O   ASN A 115       4.152  49.549  46.447  1.00  0.040          O  
ATOM   1767  CB  ASN A 115       2.383  48.552  48.375  1.00  0.080          C  
ATOM   1768  CG  ASN A 115       3.544  48.306  49.292  1.00  0.080          C  
ATOM   1769  OD1 ASN A 115       4.332  47.372  49.040  1.00  0.080          O  
ATOM   1770  ND2 ASN A 115       3.669  49.086  50.336  1.00  0.080          N  
ATOM   1771  H   ASN A 115       3.453  46.101  47.896  1.00  0.070          H  
ATOM   1772  HA  ASN A 115       1.722  48.020  46.423  1.00  0.070          H  
ATOM   1773 1HB  ASN A 115       2.281  49.628  48.203  1.00  0.100          H  
ATOM   1774 2HB  ASN A 115       1.466  48.204  48.848  1.00  0.100          H  
ATOM   1775 1HD2 ASN A 115       4.426  48.950  50.976  1.00  0.100          H  
ATOM   1776 2HD2 ASN A 115       3.006  49.819  50.495  1.00  0.100          H  
ATOM   1777  N   THR A 116       4.521  47.456  45.619  1.00  0.050          N  
ATOM   1778  CA  THR A 116       5.723  47.804  44.869  1.00  0.050          C  
ATOM   1779  C   THR A 116       5.578  47.498  43.381  1.00  0.030          C  
ATOM   1780  O   THR A 116       5.178  46.398  42.969  1.00  0.040          O  
ATOM   1781  CB  THR A 116       6.983  47.060  45.396  1.00  0.070          C  
ATOM   1782  OG1 THR A 116       7.217  47.388  46.767  1.00  0.070          O  
ATOM   1783  CG2 THR A 116       8.248  47.477  44.574  1.00  0.070          C  
ATOM   1784  H   THR A 116       4.192  46.486  45.594  1.00  0.060          H  
ATOM   1785  HA  THR A 116       5.890  48.865  44.979  1.00  0.060          H  
ATOM   1786  HB  THR A 116       6.828  45.992  45.316  1.00  0.080          H  
ATOM   1787  HG1 THR A 116       6.515  47.001  47.300  1.00  0.080          H  
ATOM   1788 1HG2 THR A 116       9.116  46.952  44.964  1.00  0.080          H  
ATOM   1789 2HG2 THR A 116       8.133  47.221  43.529  1.00  0.080          H  
ATOM   1790 3HG2 THR A 116       8.405  48.542  44.664  1.00  0.080          H  
ATOM   1791  N   PHE A 117       5.922  48.475  42.562  1.00  0.010          N  
ATOM   1792  CA  PHE A 117       5.899  48.267  41.133  1.00  0.010          C  
ATOM   1793  C   PHE A 117       7.278  47.791  40.718  1.00  0.020          C  
ATOM   1794  O   PHE A 117       8.294  48.331  41.165  1.00  0.010          O  
ATOM   1795  CB  PHE A 117       5.561  49.540  40.380  1.00  0.010          C  
ATOM   1796  CG  PHE A 117       4.163  50.049  40.522  1.00  0.010          C  
ATOM   1797  CD1 PHE A 117       3.846  50.958  41.509  1.00  0.010          C  
ATOM   1798  CD2 PHE A 117       3.164  49.650  39.649  1.00  0.010          C  
ATOM   1799  CE1 PHE A 117       2.562  51.454  41.613  1.00  0.010          C  
ATOM   1800  CE2 PHE A 117       1.886  50.154  39.769  1.00  0.010          C  
ATOM   1801  CZ  PHE A 117       1.587  51.053  40.746  1.00  0.010          C  
ATOM   1802  H   PHE A 117       6.222  49.365  42.959  1.00  0.010          H  
ATOM   1803  HA  PHE A 117       5.169  47.500  40.886  1.00  0.010          H  
ATOM   1804 1HB  PHE A 117       6.234  50.321  40.707  1.00  0.020          H  
ATOM   1805 2HB  PHE A 117       5.743  49.362  39.323  1.00  0.020          H  
ATOM   1806  HD1 PHE A 117       4.626  51.287  42.208  1.00  0.020          H  
ATOM   1807  HD2 PHE A 117       3.395  48.931  38.860  1.00  0.020          H  
ATOM   1808  HE1 PHE A 117       2.327  52.165  42.383  1.00  0.020          H  
ATOM   1809  HE2 PHE A 117       1.113  49.840  39.088  1.00  0.020          H  
ATOM   1810  HZ  PHE A 117       0.580  51.447  40.832  1.00  0.020          H  
ATOM   1811  N   TYR A 118       7.309  46.785  39.877  1.00  0.060          N  
ATOM   1812  CA  TYR A 118       8.548  46.228  39.379  1.00  0.070          C  
ATOM   1813  C   TYR A 118       8.666  46.551  37.911  1.00  0.070          C  
ATOM   1814  O   TYR A 118       7.835  46.168  37.080  1.00  0.130          O  
ATOM   1815  CB  TYR A 118       8.614  44.735  39.681  1.00  0.090          C  
ATOM   1816  CG  TYR A 118       8.694  44.454  41.176  1.00  0.090          C  
ATOM   1817  CD1 TYR A 118       7.539  44.335  41.929  1.00  0.090          C  
ATOM   1818  CD2 TYR A 118       9.924  44.323  41.790  1.00  0.090          C  
ATOM   1819  CE1 TYR A 118       7.623  44.088  43.282  1.00  0.090          C  
ATOM   1820  CE2 TYR A 118       9.999  44.074  43.148  1.00  0.090          C  
ATOM   1821  CZ  TYR A 118       8.863  43.956  43.889  1.00  0.090          C  
ATOM   1822  OH  TYR A 118       8.949  43.698  45.246  1.00  0.090          O  
ATOM   1823  H   TYR A 118       6.421  46.400  39.563  1.00  0.070          H  
ATOM   1824  HA  TYR A 118       9.385  46.711  39.885  1.00  0.080          H  
ATOM   1825 1HB  TYR A 118       7.724  44.245  39.287  1.00  0.110          H  
ATOM   1826 2HB  TYR A 118       9.482  44.296  39.196  1.00  0.110          H  
ATOM   1827  HD1 TYR A 118       6.559  44.443  41.456  1.00  0.110          H  
ATOM   1828  HD2 TYR A 118      10.836  44.417  41.201  1.00  0.110          H  
ATOM   1829  HE1 TYR A 118       6.716  44.003  43.874  1.00  0.110          H  
ATOM   1830  HE2 TYR A 118      10.957  43.968  43.635  1.00  0.110          H  
ATOM   1831  HH  TYR A 118       8.067  43.614  45.614  1.00  0.110          H  
ATOM   1832  N   HIS A 119       9.713  47.270  37.591  1.00  0.160          N  
ATOM   1833  CA  HIS A 119       9.883  47.794  36.269  1.00  0.160          C  
ATOM   1834  C   HIS A 119      11.123  47.261  35.569  1.00  0.180          C  
ATOM   1835  O   HIS A 119      12.240  47.369  36.088  1.00  0.390          O  
ATOM   1836  CB  HIS A 119      10.052  49.272  36.436  1.00  0.220          C  
ATOM   1837  CG  HIS A 119       8.972  50.014  37.123  1.00  0.220          C  
ATOM   1838  ND1 HIS A 119       7.833  50.418  36.510  1.00  0.220          N  
ATOM   1839  CD2 HIS A 119       8.914  50.483  38.381  1.00  0.220          C  
ATOM   1840  CE1 HIS A 119       7.097  51.095  37.374  1.00  0.220          C  
ATOM   1841  NE2 HIS A 119       7.741  51.156  38.507  1.00  0.220          N  
ATOM   1842  H   HIS A 119      10.381  47.541  38.316  1.00  0.190          H  
ATOM   1843  HA  HIS A 119       9.009  47.577  35.654  1.00  0.190          H  
ATOM   1844 1HB  HIS A 119      10.925  49.431  37.041  1.00  0.270          H  
ATOM   1845 2HB  HIS A 119      10.211  49.693  35.515  1.00  0.270          H  
ATOM   1846  HD2 HIS A 119       9.682  50.360  39.142  1.00  0.270          H  
ATOM   1847  HE1 HIS A 119       6.133  51.543  37.178  1.00  0.270          H  
ATOM   1848  HE2 HIS A 119       7.436  51.639  39.337  1.00  0.270          H  
ATOM   1849  N   LYS A 120      10.933  46.713  34.376  1.00  0.070          N  
ATOM   1850  CA  LYS A 120      12.044  46.175  33.600  1.00  0.110          C  
ATOM   1851  C   LYS A 120      12.060  46.761  32.197  1.00  0.140          C  
ATOM   1852  O   LYS A 120      11.044  46.749  31.493  1.00  0.180          O  
ATOM   1853  CB  LYS A 120      11.967  44.647  33.561  1.00  0.140          C  
ATOM   1854  CG  LYS A 120      13.102  43.961  32.804  1.00  0.140          C  
ATOM   1855  CD  LYS A 120      12.998  42.443  32.921  1.00  0.140          C  
ATOM   1856  CE  LYS A 120      14.098  41.747  32.138  1.00  0.140          C  
ATOM   1857  NZ  LYS A 120      14.002  40.258  32.238  1.00  0.140          N  
ATOM   1858  H   LYS A 120       9.971  46.631  34.027  1.00  0.080          H  
ATOM   1859  HA  LYS A 120      12.972  46.454  34.087  1.00  0.130          H  
ATOM   1860 1HB  LYS A 120      11.968  44.265  34.583  1.00  0.170          H  
ATOM   1861 2HB  LYS A 120      11.024  44.349  33.102  1.00  0.170          H  
ATOM   1862 1HG  LYS A 120      13.065  44.239  31.749  1.00  0.170          H  
ATOM   1863 2HG  LYS A 120      14.049  44.294  33.213  1.00  0.170          H  
ATOM   1864 1HD  LYS A 120      13.072  42.154  33.971  1.00  0.170          H  
ATOM   1865 2HD  LYS A 120      12.030  42.116  32.539  1.00  0.170          H  
ATOM   1866 1HE  LYS A 120      14.015  42.035  31.094  1.00  0.170          H  
ATOM   1867 2HE  LYS A 120      15.072  42.067  32.516  1.00  0.170          H  
ATOM   1868 1HZ  LYS A 120      14.742  39.844  31.687  1.00  0.170          H  
ATOM   1869 2HZ  LYS A 120      14.092  39.969  33.204  1.00  0.170          H  
ATOM   1870 3HZ  LYS A 120      13.108  39.951  31.879  1.00  0.170          H  
ATOM   1871  N   SER A 121      13.229  47.224  31.762  1.00  0.120          N  
ATOM   1872  CA  SER A 121      13.327  47.844  30.445  1.00  0.110          C  
ATOM   1873  C   SER A 121      14.537  47.405  29.630  1.00  0.110          C  
ATOM   1874  O   SER A 121      15.534  46.889  30.159  1.00  0.160          O  
ATOM   1875  CB  SER A 121      13.406  49.345  30.623  1.00  0.160          C  
ATOM   1876  OG  SER A 121      14.597  49.668  31.256  1.00  0.160          O  
ATOM   1877  H   SER A 121      14.034  47.220  32.398  1.00  0.140          H  
ATOM   1878  HA  SER A 121      12.439  47.591  29.876  1.00  0.130          H  
ATOM   1879 1HB  SER A 121      13.347  49.845  29.654  1.00  0.190          H  
ATOM   1880 2HB  SER A 121      12.568  49.686  31.228  1.00  0.190          H  
ATOM   1881  HG  SER A 121      14.541  50.596  31.514  1.00  0.190          H  
ATOM   1882  N   LYS A 122      14.403  47.617  28.319  1.00  0.080          N  
ATOM   1883  CA  LYS A 122      15.413  47.335  27.307  1.00  0.100          C  
ATOM   1884  C   LYS A 122      15.688  48.603  26.509  1.00  0.100          C  
ATOM   1885  O   LYS A 122      14.759  49.320  26.138  1.00  0.190          O  
ATOM   1886  CB  LYS A 122      14.900  46.250  26.345  1.00  0.130          C  
ATOM   1887  CG  LYS A 122      14.520  44.888  26.968  1.00  0.130          C  
ATOM   1888  CD  LYS A 122      15.735  44.132  27.456  1.00  0.130          C  
ATOM   1889  CE  LYS A 122      15.384  42.744  27.978  1.00  0.130          C  
ATOM   1890  NZ  LYS A 122      16.608  41.979  28.418  1.00  0.130          N  
ATOM   1891  H   LYS A 122      13.513  48.019  28.011  1.00  0.100          H  
ATOM   1892  HA  LYS A 122      16.335  47.023  27.790  1.00  0.120          H  
ATOM   1893 1HB  LYS A 122      14.010  46.626  25.834  1.00  0.160          H  
ATOM   1894 2HB  LYS A 122      15.654  46.066  25.583  1.00  0.160          H  
ATOM   1895 1HG  LYS A 122      13.844  45.053  27.809  1.00  0.160          H  
ATOM   1896 2HG  LYS A 122      13.999  44.289  26.224  1.00  0.160          H  
ATOM   1897 1HD  LYS A 122      16.484  44.056  26.668  1.00  0.160          H  
ATOM   1898 2HD  LYS A 122      16.148  44.690  28.281  1.00  0.160          H  
ATOM   1899 1HE  LYS A 122      14.715  42.855  28.828  1.00  0.160          H  
ATOM   1900 2HE  LYS A 122      14.876  42.180  27.198  1.00  0.160          H  
ATOM   1901 1HZ  LYS A 122      16.351  41.075  28.774  1.00  0.160          H  
ATOM   1902 2HZ  LYS A 122      17.233  41.862  27.638  1.00  0.160          H  
ATOM   1903 3HZ  LYS A 122      17.120  42.478  29.167  1.00  0.160          H  
ATOM   1904  N   PHE A 123      16.951  48.869  26.191  1.00  0.080          N  
ATOM   1905  CA  PHE A 123      17.284  50.077  25.427  1.00  0.110          C  
ATOM   1906  C   PHE A 123      18.474  50.013  24.482  1.00  0.080          C  
ATOM   1907  O   PHE A 123      19.555  49.558  24.867  1.00  0.060          O  
ATOM   1908  CB  PHE A 123      17.548  51.164  26.434  1.00  0.140          C  
ATOM   1909  CG  PHE A 123      18.193  52.377  25.915  1.00  0.140          C  
ATOM   1910  CD1 PHE A 123      17.512  53.432  25.371  1.00  0.140          C  
ATOM   1911  CD2 PHE A 123      19.550  52.442  25.979  1.00  0.140          C  
ATOM   1912  CE1 PHE A 123      18.190  54.519  24.909  1.00  0.140          C  
ATOM   1913  CE2 PHE A 123      20.210  53.484  25.525  1.00  0.140          C  
ATOM   1914  CZ  PHE A 123      19.548  54.538  24.982  1.00  0.140          C  
ATOM   1915  H   PHE A 123      17.687  48.248  26.547  1.00  0.100          H  
ATOM   1916  HA  PHE A 123      16.410  50.343  24.831  1.00  0.130          H  
ATOM   1917 1HB  PHE A 123      16.598  51.453  26.870  1.00  0.170          H  
ATOM   1918 2HB  PHE A 123      18.166  50.747  27.214  1.00  0.170          H  
ATOM   1919  HD1 PHE A 123      16.463  53.402  25.310  1.00  0.170          H  
ATOM   1920  HD2 PHE A 123      20.104  51.607  26.403  1.00  0.170          H  
ATOM   1921  HE1 PHE A 123      17.654  55.361  24.486  1.00  0.170          H  
ATOM   1922  HE2 PHE A 123      21.264  53.472  25.596  1.00  0.170          H  
ATOM   1923  HZ  PHE A 123      20.093  55.379  24.611  1.00  0.170          H  
ATOM   1924  N   THR A 124      18.286  50.520  23.262  1.00  0.090          N  
ATOM   1925  CA  THR A 124      19.400  50.637  22.326  1.00  0.080          C  
ATOM   1926  C   THR A 124      19.484  52.042  21.716  1.00  0.070          C  
ATOM   1927  O   THR A 124      18.538  52.514  21.068  1.00  0.080          O  
ATOM   1928  CB  THR A 124      19.287  49.614  21.161  1.00  0.120          C  
ATOM   1929  OG1 THR A 124      19.234  48.272  21.672  1.00  0.120          O  
ATOM   1930  CG2 THR A 124      20.517  49.731  20.253  1.00  0.120          C  
ATOM   1931  H   THR A 124      17.350  50.848  23.002  1.00  0.110          H  
ATOM   1932  HA  THR A 124      20.331  50.454  22.863  1.00  0.100          H  
ATOM   1933  HB  THR A 124      18.384  49.815  20.583  1.00  0.140          H  
ATOM   1934  HG1 THR A 124      18.400  48.145  22.129  1.00  0.140          H  
ATOM   1935 1HG2 THR A 124      20.436  49.013  19.442  1.00  0.140          H  
ATOM   1936 2HG2 THR A 124      20.586  50.726  19.837  1.00  0.140          H  
ATOM   1937 3HG2 THR A 124      21.415  49.523  20.836  1.00  0.140          H  
ATOM   1938  N   GLY A 125      20.629  52.700  21.892  1.00  0.060          N  
ATOM   1939  CA  GLY A 125      20.871  53.995  21.274  1.00  0.060          C  
ATOM   1940  C   GLY A 125      21.810  53.819  20.082  1.00  0.050          C  
ATOM   1941  O   GLY A 125      22.745  53.006  20.126  1.00  0.050          O  
ATOM   1942  H   GLY A 125      21.351  52.277  22.473  1.00  0.070          H  
ATOM   1943 1HA  GLY A 125      19.936  54.435  20.943  1.00  0.070          H  
ATOM   1944 2HA  GLY A 125      21.310  54.669  22.008  1.00  0.070          H  
ATOM   1945  N   VAL A 126      21.578  54.562  19.005  1.00  0.060          N  
ATOM   1946  CA  VAL A 126      22.444  54.470  17.839  1.00  0.050          C  
ATOM   1947  C   VAL A 126      22.808  55.814  17.229  1.00  0.050          C  
ATOM   1948  O   VAL A 126      22.058  56.791  17.292  1.00  0.060          O  
ATOM   1949  CB  VAL A 126      21.790  53.605  16.731  1.00  0.070          C  
ATOM   1950  CG1 VAL A 126      21.554  52.188  17.223  1.00  0.070          C  
ATOM   1951  CG2 VAL A 126      20.472  54.232  16.292  1.00  0.070          C  
ATOM   1952  H   VAL A 126      20.785  55.205  18.991  1.00  0.070          H  
ATOM   1953  HA  VAL A 126      23.372  53.986  18.142  1.00  0.060          H  
ATOM   1954  HB  VAL A 126      22.471  53.550  15.883  1.00  0.090          H  
ATOM   1955 1HG1 VAL A 126      21.117  51.593  16.424  1.00  0.090          H  
ATOM   1956 2HG1 VAL A 126      22.500  51.747  17.531  1.00  0.090          H  
ATOM   1957 3HG1 VAL A 126      20.873  52.205  18.060  1.00  0.090          H  
ATOM   1958 1HG2 VAL A 126      20.028  53.629  15.505  1.00  0.090          H  
ATOM   1959 2HG2 VAL A 126      19.788  54.283  17.139  1.00  0.090          H  
ATOM   1960 3HG2 VAL A 126      20.640  55.237  15.912  1.00  0.090          H  
ATOM   1961  N   ASN A 127      23.913  55.802  16.501  1.00  0.050          N  
ATOM   1962  CA  ASN A 127      24.364  56.905  15.669  1.00  0.040          C  
ATOM   1963  C   ASN A 127      24.479  58.250  16.373  1.00  0.030          C  
ATOM   1964  O   ASN A 127      24.191  59.284  15.775  1.00  0.040          O  
ATOM   1965  CB  ASN A 127      23.444  57.024  14.471  1.00  0.060          C  
ATOM   1966  CG  ASN A 127      23.440  55.768  13.649  1.00  0.060          C  
ATOM   1967  OD1 ASN A 127      24.472  55.099  13.495  1.00  0.060          O  
ATOM   1968  ND2 ASN A 127      22.295  55.426  13.118  1.00  0.060          N  
ATOM   1969  H   ASN A 127      24.487  54.968  16.526  1.00  0.060          H  
ATOM   1970  HA  ASN A 127      25.365  56.659  15.311  1.00  0.050          H  
ATOM   1971 1HB  ASN A 127      22.424  57.246  14.796  1.00  0.070          H  
ATOM   1972 2HB  ASN A 127      23.769  57.853  13.842  1.00  0.070          H  
ATOM   1973 1HD2 ASN A 127      22.228  54.597  12.559  1.00  0.070          H  
ATOM   1974 2HD2 ASN A 127      21.485  55.996  13.269  1.00  0.070          H  
ATOM   1975  N   PHE A 128      24.946  58.266  17.610  1.00  0.030          N  
ATOM   1976  CA  PHE A 128      25.118  59.548  18.283  1.00  0.020          C  
ATOM   1977  C   PHE A 128      26.496  60.068  17.915  1.00  0.010          C  
ATOM   1978  O   PHE A 128      27.476  59.366  18.162  1.00  0.010          O  
ATOM   1979  CB  PHE A 128      24.972  59.441  19.801  1.00  0.030          C  
ATOM   1980  CG  PHE A 128      23.591  59.206  20.226  1.00  0.030          C  
ATOM   1981  CD1 PHE A 128      23.098  57.938  20.389  1.00  0.030          C  
ATOM   1982  CD2 PHE A 128      22.754  60.279  20.450  1.00  0.030          C  
ATOM   1983  CE1 PHE A 128      21.797  57.757  20.754  1.00  0.030          C  
ATOM   1984  CE2 PHE A 128      21.460  60.085  20.812  1.00  0.030          C  
ATOM   1985  CZ  PHE A 128      20.982  58.824  20.954  1.00  0.030          C  
ATOM   1986  H   PHE A 128      25.190  57.380  18.062  1.00  0.040          H  
ATOM   1987  HA  PHE A 128      24.334  60.212  17.950  1.00  0.020          H  
ATOM   1988 1HB  PHE A 128      25.581  58.637  20.176  1.00  0.040          H  
ATOM   1989 2HB  PHE A 128      25.315  60.364  20.258  1.00  0.040          H  
ATOM   1990  HD1 PHE A 128      23.743  57.077  20.208  1.00  0.040          H  
ATOM   1991  HD2 PHE A 128      23.133  61.300  20.322  1.00  0.040          H  
ATOM   1992  HE1 PHE A 128      21.401  56.764  20.863  1.00  0.040          H  
ATOM   1993  HE2 PHE A 128      20.811  60.942  20.975  1.00  0.040          H  
ATOM   1994  HZ  PHE A 128      19.951  58.665  21.221  1.00  0.040          H  
ATOM   1995  N   PRO A 129      26.637  61.273  17.334  1.00  0.010          N  
ATOM   1996  CA  PRO A 129      27.905  61.831  16.913  1.00  0.010          C  
ATOM   1997  C   PRO A 129      28.876  61.824  18.067  1.00  0.010          C  
ATOM   1998  O   PRO A 129      28.507  62.171  19.191  1.00  0.010          O  
ATOM   1999  CB  PRO A 129      27.529  63.261  16.509  1.00  0.010          C  
ATOM   2000  CG  PRO A 129      26.085  63.160  16.092  1.00  0.010          C  
ATOM   2001  CD  PRO A 129      25.470  62.147  17.033  1.00  0.010          C  
ATOM   2002  HA  PRO A 129      28.297  61.256  16.060  1.00  0.010          H  
ATOM   2003 1HB  PRO A 129      27.692  63.951  17.352  1.00  0.020          H  
ATOM   2004 2HB  PRO A 129      28.188  63.608  15.696  1.00  0.020          H  
ATOM   2005 1HG  PRO A 129      25.609  64.133  16.176  1.00  0.020          H  
ATOM   2006 2HG  PRO A 129      25.992  62.862  15.038  1.00  0.020          H  
ATOM   2007 1HD  PRO A 129      25.079  62.626  17.946  1.00  0.020          H  
ATOM   2008 2HD  PRO A 129      24.686  61.639  16.450  1.00  0.020          H  
ATOM   2009  N   ALA A 130      30.129  61.489  17.780  1.00  0.010          N  
ATOM   2010  CA  ALA A 130      31.176  61.407  18.793  1.00  0.020          C  
ATOM   2011  C   ALA A 130      31.279  62.667  19.634  1.00  0.020          C  
ATOM   2012  O   ALA A 130      31.599  62.588  20.821  1.00  0.030          O  
ATOM   2013  CB  ALA A 130      32.518  61.144  18.138  1.00  0.020          C  
ATOM   2014  H   ALA A 130      30.355  61.240  16.829  1.00  0.010          H  
ATOM   2015  HA  ALA A 130      30.933  60.578  19.459  1.00  0.020          H  
ATOM   2016 1HB  ALA A 130      33.285  61.053  18.907  1.00  0.030          H  
ATOM   2017 2HB  ALA A 130      32.467  60.221  17.562  1.00  0.030          H  
ATOM   2018 3HB  ALA A 130      32.767  61.974  17.475  1.00  0.030          H  
ATOM   2019  N   ASP A 131      31.094  63.825  18.999  1.00  0.010          N  
ATOM   2020  CA  ASP A 131      31.180  65.117  19.630  1.00  0.010          C  
ATOM   2021  C   ASP A 131      29.822  65.741  19.990  1.00  0.010          C  
ATOM   2022  O   ASP A 131      29.758  66.930  20.316  1.00  0.010          O  
ATOM   2023  CB  ASP A 131      31.983  66.033  18.714  1.00  0.010          C  
ATOM   2024  CG  ASP A 131      31.374  66.095  17.323  1.00  0.010          C  
ATOM   2025  OD1 ASP A 131      30.501  65.279  17.051  1.00  0.010          O  
ATOM   2026  OD2 ASP A 131      31.782  66.911  16.535  1.00  0.010          O  
ATOM   2027  H   ASP A 131      30.869  63.847  18.001  1.00  0.010          H  
ATOM   2028  HA  ASP A 131      31.742  65.007  20.545  1.00  0.010          H  
ATOM   2029 1HB  ASP A 131      32.019  67.038  19.135  1.00  0.020          H  
ATOM   2030 2HB  ASP A 131      33.007  65.666  18.638  1.00  0.020          H  
ATOM   2031  N   GLY A 132      28.746  64.959  19.951  1.00  0.020          N  
ATOM   2032  CA  GLY A 132      27.436  65.504  20.274  1.00  0.040          C  
ATOM   2033  C   GLY A 132      27.282  65.581  21.795  1.00  0.060          C  
ATOM   2034  O   GLY A 132      27.972  64.845  22.502  1.00  0.070          O  
ATOM   2035  H   GLY A 132      28.839  63.972  19.698  1.00  0.020          H  
ATOM   2036 1HA  GLY A 132      27.353  66.482  19.809  1.00  0.050          H  
ATOM   2037 2HA  GLY A 132      26.660  64.868  19.843  1.00  0.050          H  
ATOM   2038  N   PRO A 133      26.325  66.377  22.326  1.00  0.080          N  
ATOM   2039  CA  PRO A 133      26.003  66.526  23.745  1.00  0.090          C  
ATOM   2040  C   PRO A 133      25.783  65.228  24.506  1.00  0.070          C  
ATOM   2041  O   PRO A 133      26.148  65.120  25.678  1.00  0.070          O  
ATOM   2042  CB  PRO A 133      24.687  67.303  23.695  1.00  0.140          C  
ATOM   2043  CG  PRO A 133      24.766  68.122  22.437  1.00  0.140          C  
ATOM   2044  CD  PRO A 133      25.477  67.222  21.434  1.00  0.140          C  
ATOM   2045  HA  PRO A 133      26.799  67.117  24.213  1.00  0.110          H  
ATOM   2046 1HB  PRO A 133      23.833  66.604  23.697  1.00  0.160          H  
ATOM   2047 2HB  PRO A 133      24.601  67.895  24.600  1.00  0.160          H  
ATOM   2048 1HG  PRO A 133      23.749  68.402  22.104  1.00  0.160          H  
ATOM   2049 2HG  PRO A 133      25.304  69.064  22.631  1.00  0.160          H  
ATOM   2050 1HD  PRO A 133      24.755  66.607  20.852  1.00  0.160          H  
ATOM   2051 2HD  PRO A 133      26.082  67.875  20.794  1.00  0.160          H  
ATOM   2052  N   ILE A 134      25.228  64.220  23.830  1.00  0.070          N  
ATOM   2053  CA  ILE A 134      24.974  62.933  24.461  1.00  0.060          C  
ATOM   2054  C   ILE A 134      26.306  62.243  24.755  1.00  0.060          C  
ATOM   2055  O   ILE A 134      26.614  61.939  25.910  1.00  0.070          O  
ATOM   2056  CB  ILE A 134      24.063  62.078  23.543  1.00  0.090          C  
ATOM   2057  CG1 ILE A 134      22.631  62.769  23.356  1.00  0.090          C  
ATOM   2058  CG2 ILE A 134      23.924  60.658  24.052  1.00  0.090          C  
ATOM   2059  CD1 ILE A 134      21.775  62.943  24.620  1.00  0.090          C  
ATOM   2060  H   ILE A 134      24.926  64.348  22.875  1.00  0.080          H  
ATOM   2061  HA  ILE A 134      24.473  63.100  25.409  1.00  0.070          H  
ATOM   2062  HB  ILE A 134      24.515  62.035  22.552  1.00  0.110          H  
ATOM   2063 1HG1 ILE A 134      22.782  63.755  22.922  1.00  0.110          H  
ATOM   2064 2HG1 ILE A 134      22.054  62.175  22.660  1.00  0.110          H  
ATOM   2065 1HG2 ILE A 134      23.312  60.113  23.348  1.00  0.110          H  
ATOM   2066 2HG2 ILE A 134      24.881  60.193  24.115  1.00  0.110          H  
ATOM   2067 3HG2 ILE A 134      23.462  60.648  25.035  1.00  0.110          H  
ATOM   2068 1HD1 ILE A 134      20.836  63.417  24.345  1.00  0.110          H  
ATOM   2069 2HD1 ILE A 134      21.563  61.985  25.061  1.00  0.110          H  
ATOM   2070 3HD1 ILE A 134      22.284  63.569  25.347  1.00  0.110          H  
ATOM   2071  N   MET A 135      27.117  62.026  23.713  1.00  0.040          N  
ATOM   2072  CA  MET A 135      28.440  61.393  23.841  1.00  0.050          C  
ATOM   2073  C   MET A 135      29.435  62.198  24.657  1.00  0.060          C  
ATOM   2074  O   MET A 135      30.335  61.636  25.275  1.00  0.100          O  
ATOM   2075  CB  MET A 135      29.023  61.106  22.461  1.00  0.070          C  
ATOM   2076  CG  MET A 135      28.337  60.012  21.646  1.00  0.070          C  
ATOM   2077  SD  MET A 135      28.448  58.385  22.434  1.00  0.070          S  
ATOM   2078  CE  MET A 135      26.882  58.182  23.201  1.00  0.070          C  
ATOM   2079  H   MET A 135      26.809  62.311  22.796  1.00  0.050          H  
ATOM   2080  HA  MET A 135      28.320  60.455  24.372  1.00  0.060          H  
ATOM   2081 1HB  MET A 135      28.981  62.022  21.861  1.00  0.080          H  
ATOM   2082 2HB  MET A 135      30.078  60.848  22.555  1.00  0.080          H  
ATOM   2083 1HG  MET A 135      27.297  60.271  21.529  1.00  0.080          H  
ATOM   2084 2HG  MET A 135      28.780  59.953  20.651  1.00  0.080          H  
ATOM   2085 1HE  MET A 135      26.866  57.221  23.711  1.00  0.080          H  
ATOM   2086 2HE  MET A 135      26.724  58.959  23.915  1.00  0.080          H  
ATOM   2087 3HE  MET A 135      26.101  58.219  22.451  1.00  0.080          H  
ATOM   2088  N   GLN A 136      29.291  63.515  24.666  1.00  0.050          N  
ATOM   2089  CA  GLN A 136      30.190  64.352  25.432  1.00  0.070          C  
ATOM   2090  C   GLN A 136      29.701  64.616  26.854  1.00  0.090          C  
ATOM   2091  O   GLN A 136      30.334  65.385  27.582  1.00  0.100          O  
ATOM   2092  CB  GLN A 136      30.419  65.680  24.703  1.00  0.090          C  
ATOM   2093  CG  GLN A 136      31.121  65.554  23.378  1.00  0.090          C  
ATOM   2094  CD  GLN A 136      32.526  65.047  23.538  1.00  0.090          C  
ATOM   2095  OE1 GLN A 136      33.289  65.612  24.327  1.00  0.090          O  
ATOM   2096  NE2 GLN A 136      32.893  64.000  22.821  1.00  0.090          N  
ATOM   2097  H   GLN A 136      28.584  63.965  24.075  1.00  0.060          H  
ATOM   2098  HA  GLN A 136      31.146  63.837  25.511  1.00  0.080          H  
ATOM   2099 1HB  GLN A 136      29.452  66.148  24.506  1.00  0.110          H  
ATOM   2100 2HB  GLN A 136      31.002  66.351  25.328  1.00  0.110          H  
ATOM   2101 1HG  GLN A 136      30.575  64.832  22.770  1.00  0.110          H  
ATOM   2102 2HG  GLN A 136      31.142  66.524  22.880  1.00  0.110          H  
ATOM   2103 1HE2 GLN A 136      33.816  63.631  22.903  1.00  0.110          H  
ATOM   2104 2HE2 GLN A 136      32.240  63.556  22.170  1.00  0.110          H  
ATOM   2105  N   ASN A 137      28.550  64.043  27.247  1.00  0.090          N  
ATOM   2106  CA  ASN A 137      27.981  64.277  28.574  1.00  0.100          C  
ATOM   2107  C   ASN A 137      27.839  65.777  28.876  1.00  0.120          C  
ATOM   2108  O   ASN A 137      28.165  66.224  29.974  1.00  0.140          O  
ATOM   2109  CB  ASN A 137      28.842  63.584  29.629  1.00  0.140          C  
ATOM   2110  CG  ASN A 137      28.180  63.416  30.983  1.00  0.140          C  
ATOM   2111  OD1 ASN A 137      26.963  63.251  31.095  1.00  0.140          O  
ATOM   2112  ND2 ASN A 137      28.983  63.452  32.023  1.00  0.140          N  
ATOM   2113  H   ASN A 137      28.061  63.386  26.633  1.00  0.110          H  
ATOM   2114  HA  ASN A 137      26.986  63.841  28.593  1.00  0.120          H  
ATOM   2115 1HB  ASN A 137      29.117  62.592  29.258  1.00  0.160          H  
ATOM   2116 2HB  ASN A 137      29.766  64.143  29.767  1.00  0.160          H  
ATOM   2117 1HD2 ASN A 137      28.616  63.347  32.946  1.00  0.160          H  
ATOM   2118 2HD2 ASN A 137      29.964  63.590  31.887  1.00  0.160          H  
ATOM   2119  N   GLN A 138      27.354  66.562  27.901  1.00  0.110          N  
ATOM   2120  CA  GLN A 138      27.216  68.016  28.070  1.00  0.120          C  
ATOM   2121  C   GLN A 138      25.828  68.492  28.419  1.00  0.090          C  
ATOM   2122  O   GLN A 138      25.571  69.701  28.415  1.00  0.080          O  
ATOM   2123  CB  GLN A 138      27.670  68.756  26.815  1.00  0.160          C  
ATOM   2124  CG  GLN A 138      29.100  68.536  26.492  1.00  0.160          C  
ATOM   2125  CD  GLN A 138      30.014  69.074  27.556  1.00  0.160          C  
ATOM   2126  OE1 GLN A 138      29.975  70.272  27.865  1.00  0.160          O  
ATOM   2127  NE2 GLN A 138      30.825  68.203  28.136  1.00  0.160          N  
ATOM   2128  H   GLN A 138      27.066  66.115  27.027  1.00  0.130          H  
ATOM   2129  HA  GLN A 138      27.864  68.316  28.894  1.00  0.140          H  
ATOM   2130 1HB  GLN A 138      27.067  68.451  25.978  1.00  0.200          H  
ATOM   2131 2HB  GLN A 138      27.521  69.825  26.952  1.00  0.200          H  
ATOM   2132 1HG  GLN A 138      29.251  67.484  26.454  1.00  0.200          H  
ATOM   2133 2HG  GLN A 138      29.346  68.995  25.538  1.00  0.200          H  
ATOM   2134 1HE2 GLN A 138      31.445  68.499  28.862  1.00  0.200          H  
ATOM   2135 2HE2 GLN A 138      30.799  67.209  27.863  1.00  0.200          H  
ATOM   2136  N   SER A 139      24.905  67.572  28.600  1.00  0.090          N  
ATOM   2137  CA  SER A 139      23.569  67.978  28.937  1.00  0.080          C  
ATOM   2138  C   SER A 139      23.433  68.130  30.439  1.00  0.040          C  
ATOM   2139  O   SER A 139      24.217  67.577  31.216  1.00  0.060          O  
ATOM   2140  CB  SER A 139      22.578  67.012  28.376  1.00  0.120          C  
ATOM   2141  OG  SER A 139      22.667  65.771  28.982  1.00  0.120          O  
ATOM   2142  H   SER A 139      25.145  66.591  28.567  1.00  0.110          H  
ATOM   2143  HA  SER A 139      23.369  68.939  28.487  1.00  0.100          H  
ATOM   2144 1HB  SER A 139      21.595  67.421  28.522  1.00  0.140          H  
ATOM   2145 2HB  SER A 139      22.754  66.914  27.310  1.00  0.140          H  
ATOM   2146  HG  SER A 139      21.959  65.754  29.664  1.00  0.140          H  
ATOM   2147  N   VAL A 140      22.404  68.850  30.837  1.00  0.070          N  
ATOM   2148  CA  VAL A 140      22.069  69.083  32.228  1.00  0.090          C  
ATOM   2149  C   VAL A 140      20.791  68.375  32.594  1.00  0.060          C  
ATOM   2150  O   VAL A 140      20.727  67.721  33.634  1.00  0.140          O  
ATOM   2151  CB  VAL A 140      21.902  70.593  32.487  1.00  0.120          C  
ATOM   2152  CG1 VAL A 140      21.486  70.870  33.931  1.00  0.120          C  
ATOM   2153  CG2 VAL A 140      23.175  71.269  32.172  1.00  0.120          C  
ATOM   2154  H   VAL A 140      21.833  69.276  30.116  1.00  0.080          H  
ATOM   2155  HA  VAL A 140      22.874  68.697  32.852  1.00  0.110          H  
ATOM   2156  HB  VAL A 140      21.119  70.980  31.837  1.00  0.140          H  
ATOM   2157 1HG1 VAL A 140      21.375  71.943  34.072  1.00  0.140          H  
ATOM   2158 2HG1 VAL A 140      20.548  70.391  34.157  1.00  0.140          H  
ATOM   2159 3HG1 VAL A 140      22.252  70.492  34.608  1.00  0.140          H  
ATOM   2160 1HG2 VAL A 140      23.062  72.340  32.323  1.00  0.140          H  
ATOM   2161 2HG2 VAL A 140      23.966  70.887  32.815  1.00  0.140          H  
ATOM   2162 3HG2 VAL A 140      23.423  71.070  31.146  1.00  0.140          H  
ATOM   2163  N   ASP A 141      19.737  68.635  31.817  1.00  0.030          N  
ATOM   2164  CA  ASP A 141      18.450  68.033  32.132  1.00  0.050          C  
ATOM   2165  C   ASP A 141      17.464  68.208  30.981  1.00  0.050          C  
ATOM   2166  O   ASP A 141      17.774  68.858  29.989  1.00  0.110          O  
ATOM   2167  CB  ASP A 141      17.902  68.695  33.394  1.00  0.060          C  
ATOM   2168  CG  ASP A 141      17.163  67.768  34.214  1.00  0.060          C  
ATOM   2169  OD1 ASP A 141      16.519  66.878  33.668  1.00  0.060          O  
ATOM   2170  OD2 ASP A 141      17.274  67.916  35.420  1.00  0.060          O  
ATOM   2171  H   ASP A 141      19.882  69.185  30.971  1.00  0.040          H  
ATOM   2172  HA  ASP A 141      18.596  66.964  32.307  1.00  0.060          H  
ATOM   2173 1HB  ASP A 141      18.694  69.110  33.989  1.00  0.070          H  
ATOM   2174 2HB  ASP A 141      17.234  69.514  33.112  1.00  0.070          H  
ATOM   2175  N   TRP A 142      16.263  67.686  31.117  1.00  0.030          N  
ATOM   2176  CA  TRP A 142      15.235  67.954  30.109  1.00  0.060          C  
ATOM   2177  C   TRP A 142      14.373  69.134  30.536  1.00  0.030          C  
ATOM   2178  O   TRP A 142      14.069  69.295  31.717  1.00  0.020          O  
ATOM   2179  CB  TRP A 142      14.357  66.748  29.848  1.00  0.070          C  
ATOM   2180  CG  TRP A 142      15.032  65.630  29.116  1.00  0.070          C  
ATOM   2181  CD1 TRP A 142      15.569  64.517  29.656  1.00  0.070          C  
ATOM   2182  CD2 TRP A 142      15.241  65.512  27.687  1.00  0.070          C  
ATOM   2183  NE1 TRP A 142      16.084  63.726  28.672  1.00  0.070          N  
ATOM   2184  CE2 TRP A 142      15.899  64.316  27.475  1.00  0.070          C  
ATOM   2185  CE3 TRP A 142      14.925  66.307  26.605  1.00  0.070          C  
ATOM   2186  CZ2 TRP A 142      16.264  63.890  26.212  1.00  0.070          C  
ATOM   2187  CZ3 TRP A 142      15.280  65.889  25.336  1.00  0.070          C  
ATOM   2188  CH2 TRP A 142      15.940  64.710  25.147  1.00  0.070          C  
ATOM   2189  H   TRP A 142      16.080  67.141  31.968  1.00  0.040          H  
ATOM   2190  HA  TRP A 142      15.719  68.216  29.170  1.00  0.070          H  
ATOM   2191 1HB  TRP A 142      14.032  66.377  30.790  1.00  0.090          H  
ATOM   2192 2HB  TRP A 142      13.474  67.064  29.297  1.00  0.090          H  
ATOM   2193  HD1 TRP A 142      15.587  64.284  30.719  1.00  0.090          H  
ATOM   2194  HE1 TRP A 142      16.553  62.814  28.790  1.00  0.090          H  
ATOM   2195  HE3 TRP A 142      14.405  67.240  26.758  1.00  0.090          H  
ATOM   2196  HZ2 TRP A 142      16.789  62.945  26.050  1.00  0.090          H  
ATOM   2197  HZ3 TRP A 142      15.024  66.531  24.490  1.00  0.090          H  
ATOM   2198  HH2 TRP A 142      16.214  64.405  24.145  1.00  0.090          H  
ATOM   2199  N   GLU A 143      13.941  69.940  29.584  1.00  0.050          N  
ATOM   2200  CA  GLU A 143      13.050  71.037  29.904  1.00  0.040          C  
ATOM   2201  C   GLU A 143      11.651  70.449  30.146  1.00  0.030          C  
ATOM   2202  O   GLU A 143      11.356  69.374  29.622  1.00  0.050          O  
ATOM   2203  CB  GLU A 143      13.038  72.069  28.765  1.00  0.060          C  
ATOM   2204  CG  GLU A 143      14.379  72.814  28.548  1.00  0.060          C  
ATOM   2205  CD  GLU A 143      14.304  73.844  27.430  1.00  0.060          C  
ATOM   2206  OE1 GLU A 143      13.278  73.917  26.797  1.00  0.060          O  
ATOM   2207  OE2 GLU A 143      15.262  74.557  27.212  1.00  0.060          O  
ATOM   2208  H   GLU A 143      14.245  69.802  28.617  1.00  0.060          H  
ATOM   2209  HA  GLU A 143      13.435  71.518  30.792  1.00  0.050          H  
ATOM   2210 1HB  GLU A 143      12.796  71.562  27.829  1.00  0.070          H  
ATOM   2211 2HB  GLU A 143      12.261  72.809  28.941  1.00  0.070          H  
ATOM   2212 1HG  GLU A 143      14.666  73.309  29.474  1.00  0.070          H  
ATOM   2213 2HG  GLU A 143      15.153  72.080  28.305  1.00  0.070          H  
ATOM   2214  N   PRO A 144      10.792  71.083  30.964  1.00  0.010          N  
ATOM   2215  CA  PRO A 144       9.405  70.701  31.170  1.00  0.020          C  
ATOM   2216  C   PRO A 144       8.687  70.701  29.832  1.00  0.050          C  
ATOM   2217  O   PRO A 144       8.968  71.549  28.982  1.00  0.050          O  
ATOM   2218  CB  PRO A 144       8.879  71.807  32.091  1.00  0.030          C  
ATOM   2219  CG  PRO A 144      10.106  72.316  32.817  1.00  0.030          C  
ATOM   2220  CD  PRO A 144      11.231  72.225  31.801  1.00  0.030          C  
ATOM   2221  HA  PRO A 144       9.358  69.708  31.641  1.00  0.020          H  
ATOM   2222 1HB  PRO A 144       8.382  72.583  31.492  1.00  0.040          H  
ATOM   2223 2HB  PRO A 144       8.117  71.392  32.769  1.00  0.040          H  
ATOM   2224 1HG  PRO A 144       9.937  73.345  33.173  1.00  0.040          H  
ATOM   2225 2HG  PRO A 144      10.301  71.702  33.702  1.00  0.040          H  
ATOM   2226 1HD  PRO A 144      11.315  73.145  31.203  1.00  0.040          H  
ATOM   2227 2HD  PRO A 144      12.142  71.993  32.366  1.00  0.040          H  
ATOM   2228  N   SER A 145       7.748  69.782  29.657  1.00  0.090          N  
ATOM   2229  CA  SER A 145       7.024  69.694  28.390  1.00  0.120          C  
ATOM   2230  C   SER A 145       5.630  69.106  28.532  1.00  0.150          C  
ATOM   2231  O   SER A 145       5.298  68.480  29.541  1.00  0.190          O  
ATOM   2232  CB  SER A 145       7.811  68.833  27.419  1.00  0.160          C  
ATOM   2233  OG  SER A 145       7.860  67.503  27.866  1.00  0.160          O  
ATOM   2234  H   SER A 145       7.573  69.109  30.409  1.00  0.110          H  
ATOM   2235  HA  SER A 145       6.933  70.700  27.979  1.00  0.140          H  
ATOM   2236 1HB  SER A 145       7.352  68.872  26.430  1.00  0.190          H  
ATOM   2237 2HB  SER A 145       8.826  69.224  27.324  1.00  0.190          H  
ATOM   2238  HG  SER A 145       8.366  67.028  27.211  1.00  0.190          H  
ATOM   2239  N   THR A 146       4.791  69.333  27.520  1.00  0.130          N  
ATOM   2240  CA  THR A 146       3.453  68.752  27.529  1.00  0.130          C  
ATOM   2241  C   THR A 146       3.272  67.807  26.347  1.00  0.090          C  
ATOM   2242  O   THR A 146       3.457  68.194  25.191  1.00  0.060          O  
ATOM   2243  CB  THR A 146       2.365  69.847  27.520  1.00  0.180          C  
ATOM   2244  OG1 THR A 146       2.507  70.679  28.677  1.00  0.180          O  
ATOM   2245  CG2 THR A 146       1.010  69.212  27.565  1.00  0.180          C  
ATOM   2246  H   THR A 146       5.099  69.873  26.723  1.00  0.160          H  
ATOM   2247  HA  THR A 146       3.335  68.165  28.432  1.00  0.160          H  
ATOM   2248  HB  THR A 146       2.457  70.453  26.621  1.00  0.220          H  
ATOM   2249  HG1 THR A 146       3.312  71.190  28.601  1.00  0.220          H  
ATOM   2250 1HG2 THR A 146       0.246  69.985  27.565  1.00  0.220          H  
ATOM   2251 2HG2 THR A 146       0.884  68.582  26.700  1.00  0.220          H  
ATOM   2252 3HG2 THR A 146       0.918  68.615  28.465  1.00  0.220          H  
ATOM   2253  N   GLU A 147       2.916  66.569  26.664  1.00  0.090          N  
ATOM   2254  CA  GLU A 147       2.726  65.493  25.701  1.00  0.070          C  
ATOM   2255  C   GLU A 147       1.289  65.329  25.273  1.00  0.070          C  
ATOM   2256  O   GLU A 147       0.385  65.325  26.111  1.00  0.090          O  
ATOM   2257  CB  GLU A 147       3.234  64.178  26.315  1.00  0.110          C  
ATOM   2258  CG  GLU A 147       3.135  62.945  25.413  1.00  0.110          C  
ATOM   2259  CD  GLU A 147       3.711  61.720  26.035  1.00  0.110          C  
ATOM   2260  OE1 GLU A 147       4.171  61.782  27.146  1.00  0.110          O  
ATOM   2261  OE2 GLU A 147       3.694  60.707  25.393  1.00  0.110          O  
ATOM   2262  H   GLU A 147       2.774  66.379  27.660  1.00  0.110          H  
ATOM   2263  HA  GLU A 147       3.290  65.734  24.808  1.00  0.080          H  
ATOM   2264 1HB  GLU A 147       4.274  64.298  26.617  1.00  0.130          H  
ATOM   2265 2HB  GLU A 147       2.660  63.966  27.221  1.00  0.130          H  
ATOM   2266 1HG  GLU A 147       2.091  62.761  25.208  1.00  0.130          H  
ATOM   2267 2HG  GLU A 147       3.610  63.116  24.461  1.00  0.130          H  
ATOM   2268  N   LYS A 148       1.052  65.187  23.969  1.00  0.060          N  
ATOM   2269  CA  LYS A 148      -0.318  64.951  23.539  1.00  0.080          C  
ATOM   2270  C   LYS A 148      -0.593  63.468  23.573  1.00  0.070          C  
ATOM   2271  O   LYS A 148       0.188  62.682  23.038  1.00  0.060          O  
ATOM   2272  CB  LYS A 148      -0.590  65.489  22.136  1.00  0.100          C  
ATOM   2273  CG  LYS A 148      -2.072  65.369  21.725  1.00  0.100          C  
ATOM   2274  CD  LYS A 148      -2.352  66.020  20.380  1.00  0.100          C  
ATOM   2275  CE  LYS A 148      -3.838  65.937  20.033  1.00  0.100          C  
ATOM   2276  NZ  LYS A 148      -4.148  66.593  18.729  1.00  0.100          N  
ATOM   2277  H   LYS A 148       1.817  65.209  23.280  1.00  0.070          H  
ATOM   2278  HA  LYS A 148      -1.005  65.426  24.237  1.00  0.100          H  
ATOM   2279 1HB  LYS A 148      -0.283  66.524  22.071  1.00  0.120          H  
ATOM   2280 2HB  LYS A 148       0.006  64.930  21.415  1.00  0.120          H  
ATOM   2281 1HG  LYS A 148      -2.345  64.315  21.655  1.00  0.120          H  
ATOM   2282 2HG  LYS A 148      -2.702  65.827  22.490  1.00  0.120          H  
ATOM   2283 1HD  LYS A 148      -2.054  67.071  20.413  1.00  0.120          H  
ATOM   2284 2HD  LYS A 148      -1.775  65.517  19.606  1.00  0.120          H  
ATOM   2285 1HE  LYS A 148      -4.133  64.893  19.982  1.00  0.120          H  
ATOM   2286 2HE  LYS A 148      -4.412  66.427  20.820  1.00  0.120          H  
ATOM   2287 1HZ  LYS A 148      -5.140  66.520  18.538  1.00  0.120          H  
ATOM   2288 2HZ  LYS A 148      -3.890  67.570  18.775  1.00  0.120          H  
ATOM   2289 3HZ  LYS A 148      -3.632  66.144  17.991  1.00  0.120          H  
ATOM   2290  N   ILE A 149      -1.689  63.080  24.215  1.00  0.100          N  
ATOM   2291  CA  ILE A 149      -2.099  61.689  24.321  1.00  0.100          C  
ATOM   2292  C   ILE A 149      -3.377  61.450  23.526  1.00  0.090          C  
ATOM   2293  O   ILE A 149      -4.383  62.145  23.694  1.00  0.100          O  
ATOM   2294  CB  ILE A 149      -2.343  61.276  25.794  1.00  0.140          C  
ATOM   2295  CG1 ILE A 149      -1.101  61.578  26.677  1.00  0.140          C  
ATOM   2296  CG2 ILE A 149      -2.723  59.767  25.875  1.00  0.140          C  
ATOM   2297  CD1 ILE A 149       0.187  60.836  26.318  1.00  0.140          C  
ATOM   2298  H   ILE A 149      -2.284  63.781  24.651  1.00  0.120          H  
ATOM   2299  HA  ILE A 149      -1.325  61.062  23.898  1.00  0.120          H  
ATOM   2300  HB  ILE A 149      -3.161  61.870  26.199  1.00  0.170          H  
ATOM   2301 1HG1 ILE A 149      -0.898  62.650  26.620  1.00  0.170          H  
ATOM   2302 2HG1 ILE A 149      -1.364  61.338  27.697  1.00  0.170          H  
ATOM   2303 1HG2 ILE A 149      -2.897  59.501  26.909  1.00  0.170          H  
ATOM   2304 2HG2 ILE A 149      -3.631  59.575  25.301  1.00  0.170          H  
ATOM   2305 3HG2 ILE A 149      -1.922  59.154  25.474  1.00  0.170          H  
ATOM   2306 1HD1 ILE A 149       0.975  61.140  27.005  1.00  0.170          H  
ATOM   2307 2HD1 ILE A 149       0.051  59.763  26.396  1.00  0.170          H  
ATOM   2308 3HD1 ILE A 149       0.486  61.082  25.309  1.00  0.170          H  
ATOM   2309  N   THR A 150      -3.351  60.441  22.678  1.00  0.080          N  
ATOM   2310  CA  THR A 150      -4.506  60.073  21.874  1.00  0.080          C  
ATOM   2311  C   THR A 150      -4.805  58.613  22.145  1.00  0.080          C  
ATOM   2312  O   THR A 150      -4.053  57.944  22.865  1.00  0.080          O  
ATOM   2313  CB  THR A 150      -4.278  60.333  20.372  1.00  0.110          C  
ATOM   2314  OG1 THR A 150      -3.270  59.446  19.870  1.00  0.110          O  
ATOM   2315  CG2 THR A 150      -3.817  61.785  20.181  1.00  0.110          C  
ATOM   2316  H   THR A 150      -2.475  59.921  22.585  1.00  0.100          H  
ATOM   2317  HA  THR A 150      -5.369  60.657  22.189  1.00  0.100          H  
ATOM   2318  HB  THR A 150      -5.206  60.169  19.827  1.00  0.130          H  
ATOM   2319  HG1 THR A 150      -3.237  59.507  18.909  1.00  0.130          H  
ATOM   2320 1HG2 THR A 150      -3.659  61.981  19.124  1.00  0.130          H  
ATOM   2321 2HG2 THR A 150      -4.585  62.456  20.569  1.00  0.130          H  
ATOM   2322 3HG2 THR A 150      -2.886  61.954  20.717  1.00  0.130          H  
ATOM   2323  N   ALA A 151      -5.909  58.097  21.616  1.00  0.080          N  
ATOM   2324  CA  ALA A 151      -6.203  56.704  21.898  1.00  0.080          C  
ATOM   2325  C   ALA A 151      -6.969  56.019  20.789  1.00  0.080          C  
ATOM   2326  O   ALA A 151      -7.806  56.628  20.116  1.00  0.080          O  
ATOM   2327  CB  ALA A 151      -7.003  56.628  23.179  1.00  0.110          C  
ATOM   2328  H   ALA A 151      -6.519  58.652  21.031  1.00  0.100          H  
ATOM   2329  HA  ALA A 151      -5.258  56.174  22.022  1.00  0.100          H  
ATOM   2330 1HB  ALA A 151      -7.177  55.602  23.396  1.00  0.130          H  
ATOM   2331 2HB  ALA A 151      -6.449  57.087  23.983  1.00  0.130          H  
ATOM   2332 3HB  ALA A 151      -7.954  57.147  23.063  1.00  0.130          H  
ATOM   2333  N   SER A 152      -6.676  54.734  20.631  1.00  0.080          N  
ATOM   2334  CA  SER A 152      -7.352  53.855  19.683  1.00  0.080          C  
ATOM   2335  C   SER A 152      -6.978  52.406  19.938  1.00  0.080          C  
ATOM   2336  O   SER A 152      -5.956  52.126  20.556  1.00  0.080          O  
ATOM   2337  CB  SER A 152      -7.006  54.217  18.246  1.00  0.110          C  
ATOM   2338  OG  SER A 152      -5.649  53.992  17.968  1.00  0.110          O  
ATOM   2339  H   SER A 152      -5.961  54.340  21.250  1.00  0.100          H  
ATOM   2340  HA  SER A 152      -8.428  53.962  19.820  1.00  0.100          H  
ATOM   2341 1HB  SER A 152      -7.613  53.609  17.572  1.00  0.130          H  
ATOM   2342 2HB  SER A 152      -7.253  55.257  18.051  1.00  0.130          H  
ATOM   2343  HG  SER A 152      -5.556  54.137  17.025  1.00  0.130          H  
ATOM   2344  N   ASP A 153      -7.805  51.484  19.465  1.00  0.080          N  
ATOM   2345  CA  ASP A 153      -7.529  50.048  19.486  1.00  0.080          C  
ATOM   2346  C   ASP A 153      -7.099  49.483  20.850  1.00  0.080          C  
ATOM   2347  O   ASP A 153      -6.266  48.578  20.917  1.00  0.070          O  
ATOM   2348  CB  ASP A 153      -6.461  49.736  18.437  1.00  0.110          C  
ATOM   2349  CG  ASP A 153      -6.926  50.106  17.019  1.00  0.110          C  
ATOM   2350  OD1 ASP A 153      -8.119  50.077  16.771  1.00  0.110          O  
ATOM   2351  OD2 ASP A 153      -6.089  50.420  16.199  1.00  0.110          O  
ATOM   2352  H   ASP A 153      -8.645  51.787  18.987  1.00  0.100          H  
ATOM   2353  HA  ASP A 153      -8.444  49.533  19.192  1.00  0.100          H  
ATOM   2354 1HB  ASP A 153      -5.544  50.283  18.670  1.00  0.130          H  
ATOM   2355 2HB  ASP A 153      -6.223  48.673  18.463  1.00  0.130          H  
ATOM   2356  N   GLY A 154      -7.678  49.984  21.938  1.00  0.080          N  
ATOM   2357  CA  GLY A 154      -7.354  49.476  23.270  1.00  0.080          C  
ATOM   2358  C   GLY A 154      -6.072  50.047  23.906  1.00  0.080          C  
ATOM   2359  O   GLY A 154      -5.755  49.697  25.052  1.00  0.090          O  
ATOM   2360  H   GLY A 154      -8.370  50.716  21.848  1.00  0.100          H  
ATOM   2361 1HA  GLY A 154      -8.196  49.650  23.931  1.00  0.100          H  
ATOM   2362 2HA  GLY A 154      -7.251  48.395  23.204  1.00  0.100          H  
ATOM   2363  N   VAL A 155      -5.353  50.925  23.186  1.00  0.080          N  
ATOM   2364  CA  VAL A 155      -4.086  51.495  23.665  1.00  0.070          C  
ATOM   2365  C   VAL A 155      -4.012  53.015  23.600  1.00  0.070          C  
ATOM   2366  O   VAL A 155      -4.812  53.681  22.934  1.00  0.070          O  
ATOM   2367  CB  VAL A 155      -2.883  50.923  22.868  1.00  0.100          C  
ATOM   2368  CG1 VAL A 155      -2.820  49.431  23.045  1.00  0.100          C  
ATOM   2369  CG2 VAL A 155      -2.981  51.281  21.391  1.00  0.100          C  
ATOM   2370  H   VAL A 155      -5.682  51.184  22.253  1.00  0.100          H  
ATOM   2371  HA  VAL A 155      -3.955  51.211  24.700  1.00  0.080          H  
ATOM   2372  HB  VAL A 155      -1.970  51.345  23.272  1.00  0.120          H  
ATOM   2373 1HG1 VAL A 155      -1.955  49.033  22.520  1.00  0.120          H  
ATOM   2374 2HG1 VAL A 155      -2.742  49.219  24.099  1.00  0.120          H  
ATOM   2375 3HG1 VAL A 155      -3.725  48.973  22.646  1.00  0.120          H  
ATOM   2376 1HG2 VAL A 155      -2.117  50.883  20.866  1.00  0.120          H  
ATOM   2377 2HG2 VAL A 155      -3.888  50.848  20.972  1.00  0.120          H  
ATOM   2378 3HG2 VAL A 155      -3.009  52.364  21.268  1.00  0.120          H  
ATOM   2379  N   LEU A 156      -3.014  53.565  24.289  1.00  0.080          N  
ATOM   2380  CA  LEU A 156      -2.784  54.999  24.220  1.00  0.080          C  
ATOM   2381  C   LEU A 156      -1.540  55.284  23.416  1.00  0.080          C  
ATOM   2382  O   LEU A 156      -0.599  54.489  23.394  1.00  0.070          O  
ATOM   2383  CB  LEU A 156      -2.597  55.630  25.593  1.00  0.110          C  
ATOM   2384  CG  LEU A 156      -3.682  55.438  26.615  1.00  0.110          C  
ATOM   2385  CD1 LEU A 156      -3.246  56.158  27.848  1.00  0.110          C  
ATOM   2386  CD2 LEU A 156      -5.000  55.934  26.114  1.00  0.110          C  
ATOM   2387  H   LEU A 156      -2.376  52.955  24.812  1.00  0.100          H  
ATOM   2388  HA  LEU A 156      -3.615  55.479  23.710  1.00  0.100          H  
ATOM   2389 1HB  LEU A 156      -1.686  55.247  26.014  1.00  0.130          H  
ATOM   2390 2HB  LEU A 156      -2.472  56.701  25.445  1.00  0.130          H  
ATOM   2391  HG  LEU A 156      -3.780  54.385  26.850  1.00  0.130          H  
ATOM   2392 1HD1 LEU A 156      -3.971  56.052  28.599  1.00  0.130          H  
ATOM   2393 2HD1 LEU A 156      -2.308  55.738  28.181  1.00  0.130          H  
ATOM   2394 3HD1 LEU A 156      -3.119  57.213  27.634  1.00  0.130          H  
ATOM   2395 1HD2 LEU A 156      -5.744  55.780  26.879  1.00  0.130          H  
ATOM   2396 2HD2 LEU A 156      -4.931  56.997  25.874  1.00  0.130          H  
ATOM   2397 3HD2 LEU A 156      -5.290  55.377  25.229  1.00  0.130          H  
ATOM   2398  N   LYS A 157      -1.518  56.431  22.769  1.00  0.080          N  
ATOM   2399  CA  LYS A 157      -0.331  56.834  22.034  1.00  0.090          C  
ATOM   2400  C   LYS A 157       0.035  58.262  22.401  1.00  0.090          C  
ATOM   2401  O   LYS A 157      -0.841  59.091  22.638  1.00  0.090          O  
ATOM   2402  CB  LYS A 157      -0.571  56.667  20.533  1.00  0.120          C  
ATOM   2403  CG  LYS A 157      -0.828  55.203  20.132  1.00  0.120          C  
ATOM   2404  CD  LYS A 157      -0.997  55.008  18.642  1.00  0.120          C  
ATOM   2405  CE  LYS A 157      -1.299  53.539  18.330  1.00  0.120          C  
ATOM   2406  NZ  LYS A 157      -1.479  53.294  16.867  1.00  0.120          N  
ATOM   2407  H   LYS A 157      -2.344  57.038  22.803  1.00  0.100          H  
ATOM   2408  HA  LYS A 157       0.501  56.201  22.322  1.00  0.110          H  
ATOM   2409 1HB  LYS A 157      -1.430  57.270  20.231  1.00  0.150          H  
ATOM   2410 2HB  LYS A 157       0.300  57.025  19.985  1.00  0.150          H  
ATOM   2411 1HG  LYS A 157       0.011  54.598  20.475  1.00  0.150          H  
ATOM   2412 2HG  LYS A 157      -1.732  54.844  20.622  1.00  0.150          H  
ATOM   2413 1HD  LYS A 157      -1.815  55.633  18.277  1.00  0.150          H  
ATOM   2414 2HD  LYS A 157      -0.079  55.299  18.132  1.00  0.150          H  
ATOM   2415 1HE  LYS A 157      -0.478  52.923  18.698  1.00  0.150          H  
ATOM   2416 2HE  LYS A 157      -2.216  53.251  18.850  1.00  0.150          H  
ATOM   2417 1HZ  LYS A 157      -1.682  52.314  16.710  1.00  0.150          H  
ATOM   2418 2HZ  LYS A 157      -2.248  53.852  16.521  1.00  0.150          H  
ATOM   2419 3HZ  LYS A 157      -0.631  53.546  16.377  1.00  0.150          H  
ATOM   2420  N   GLY A 158       1.324  58.568  22.429  1.00  0.100          N  
ATOM   2421  CA  GLY A 158       1.739  59.917  22.762  1.00  0.110          C  
ATOM   2422  C   GLY A 158       2.745  60.506  21.788  1.00  0.120          C  
ATOM   2423  O   GLY A 158       3.509  59.782  21.131  1.00  0.140          O  
ATOM   2424  H   GLY A 158       2.012  57.853  22.223  1.00  0.120          H  
ATOM   2425 1HA  GLY A 158       0.863  60.540  22.786  1.00  0.130          H  
ATOM   2426 2HA  GLY A 158       2.154  59.927  23.767  1.00  0.130          H  
ATOM   2427  N   ASP A 159       2.777  61.840  21.740  1.00  0.100          N  
ATOM   2428  CA  ASP A 159       3.712  62.565  20.877  1.00  0.080          C  
ATOM   2429  C   ASP A 159       4.145  63.908  21.499  1.00  0.080          C  
ATOM   2430  O   ASP A 159       3.311  64.810  21.700  1.00  0.070          O  
ATOM   2431  CB  ASP A 159       3.059  62.758  19.495  1.00  0.120          C  
ATOM   2432  CG  ASP A 159       3.972  63.336  18.414  1.00  0.120          C  
ATOM   2433  OD1 ASP A 159       5.034  63.844  18.714  1.00  0.120          O  
ATOM   2434  OD2 ASP A 159       3.651  63.194  17.237  1.00  0.120          O  
ATOM   2435  H   ASP A 159       2.057  62.339  22.273  1.00  0.120          H  
ATOM   2436  HA  ASP A 159       4.607  61.955  20.752  1.00  0.100          H  
ATOM   2437 1HB  ASP A 159       2.686  61.797  19.146  1.00  0.140          H  
ATOM   2438 2HB  ASP A 159       2.195  63.418  19.603  1.00  0.140          H  
ATOM   2439  N   VAL A 160       5.427  63.998  21.899  1.00  0.080          N  
ATOM   2440  CA  VAL A 160       5.949  65.211  22.539  1.00  0.080          C  
ATOM   2441  C   VAL A 160       7.307  65.646  21.990  1.00  0.070          C  
ATOM   2442  O   VAL A 160       8.185  64.823  21.716  1.00  0.050          O  
ATOM   2443  CB  VAL A 160       6.042  65.014  24.075  1.00  0.110          C  
ATOM   2444  CG1 VAL A 160       7.025  63.946  24.439  1.00  0.110          C  
ATOM   2445  CG2 VAL A 160       6.369  66.334  24.799  1.00  0.110          C  
ATOM   2446  H   VAL A 160       6.043  63.200  21.696  1.00  0.100          H  
ATOM   2447  HA  VAL A 160       5.240  66.018  22.353  1.00  0.100          H  
ATOM   2448  HB  VAL A 160       5.128  64.677  24.388  1.00  0.130          H  
ATOM   2449 1HG1 VAL A 160       7.014  63.798  25.518  1.00  0.130          H  
ATOM   2450 2HG1 VAL A 160       6.748  63.014  23.944  1.00  0.130          H  
ATOM   2451 3HG1 VAL A 160       8.014  64.245  24.136  1.00  0.130          H  
ATOM   2452 1HG2 VAL A 160       6.366  66.161  25.874  1.00  0.130          H  
ATOM   2453 2HG2 VAL A 160       7.341  66.707  24.512  1.00  0.130          H  
ATOM   2454 3HG2 VAL A 160       5.617  67.076  24.556  1.00  0.130          H  
ATOM   2455  N   THR A 161       7.497  66.952  21.869  1.00  0.080          N  
ATOM   2456  CA  THR A 161       8.804  67.465  21.501  1.00  0.090          C  
ATOM   2457  C   THR A 161       9.466  67.922  22.777  1.00  0.100          C  
ATOM   2458  O   THR A 161       8.892  68.703  23.541  1.00  0.140          O  
ATOM   2459  CB  THR A 161       8.739  68.639  20.515  1.00  0.120          C  
ATOM   2460  OG1 THR A 161       8.115  68.217  19.295  1.00  0.120          O  
ATOM   2461  CG2 THR A 161      10.160  69.120  20.214  1.00  0.120          C  
ATOM   2462  H   THR A 161       6.739  67.589  22.079  1.00  0.100          H  
ATOM   2463  HA  THR A 161       9.409  66.668  21.069  1.00  0.110          H  
ATOM   2464  HB  THR A 161       8.164  69.455  20.952  1.00  0.150          H  
ATOM   2465  HG1 THR A 161       7.190  68.016  19.464  1.00  0.150          H  
ATOM   2466 1HG2 THR A 161      10.106  69.949  19.529  1.00  0.150          H  
ATOM   2467 2HG2 THR A 161      10.655  69.446  21.121  1.00  0.150          H  
ATOM   2468 3HG2 THR A 161      10.733  68.305  19.770  1.00  0.150          H  
ATOM   2469  N   MET A 162      10.660  67.427  23.026  1.00  0.080          N  
ATOM   2470  CA  MET A 162      11.375  67.792  24.219  1.00  0.110          C  
ATOM   2471  C   MET A 162      12.667  68.469  23.861  1.00  0.080          C  
ATOM   2472  O   MET A 162      13.225  68.257  22.779  1.00  0.120          O  
ATOM   2473  CB  MET A 162      11.628  66.574  25.081  1.00  0.140          C  
ATOM   2474  CG  MET A 162      10.371  65.918  25.608  1.00  0.140          C  
ATOM   2475  SD  MET A 162      10.670  64.439  26.627  1.00  0.140          S  
ATOM   2476  CE  MET A 162      11.444  65.081  28.095  1.00  0.140          C  
ATOM   2477  H   MET A 162      11.095  66.782  22.361  1.00  0.100          H  
ATOM   2478  HA  MET A 162      10.781  68.506  24.788  1.00  0.130          H  
ATOM   2479 1HB  MET A 162      12.186  65.866  24.517  1.00  0.170          H  
ATOM   2480 2HB  MET A 162      12.224  66.874  25.926  1.00  0.170          H  
ATOM   2481 1HG  MET A 162       9.825  66.640  26.187  1.00  0.170          H  
ATOM   2482 2HG  MET A 162       9.759  65.629  24.761  1.00  0.170          H  
ATOM   2483 1HE  MET A 162      11.670  64.263  28.777  1.00  0.170          H  
ATOM   2484 2HE  MET A 162      12.354  65.577  27.828  1.00  0.170          H  
ATOM   2485 3HE  MET A 162      10.773  65.790  28.586  1.00  0.170          H  
ATOM   2486  N   TYR A 163      13.130  69.304  24.767  1.00  0.070          N  
ATOM   2487  CA  TYR A 163      14.397  69.964  24.572  1.00  0.110          C  
ATOM   2488  C   TYR A 163      15.320  69.639  25.715  1.00  0.090          C  
ATOM   2489  O   TYR A 163      14.927  69.624  26.888  1.00  0.130          O  
ATOM   2490  CB  TYR A 163      14.186  71.458  24.400  1.00  0.140          C  
ATOM   2491  CG  TYR A 163      13.415  71.773  23.149  1.00  0.140          C  
ATOM   2492  CD1 TYR A 163      12.028  71.775  23.172  1.00  0.140          C  
ATOM   2493  CD2 TYR A 163      14.089  72.045  21.971  1.00  0.140          C  
ATOM   2494  CE1 TYR A 163      11.322  72.040  22.029  1.00  0.140          C  
ATOM   2495  CE2 TYR A 163      13.375  72.315  20.824  1.00  0.140          C  
ATOM   2496  CZ  TYR A 163      11.998  72.309  20.851  1.00  0.140          C  
ATOM   2497  OH  TYR A 163      11.285  72.571  19.703  1.00  0.140          O  
ATOM   2498  H   TYR A 163      12.599  69.463  25.611  1.00  0.080          H  
ATOM   2499  HA  TYR A 163      14.859  69.580  23.664  1.00  0.130          H  
ATOM   2500 1HB  TYR A 163      13.643  71.859  25.254  1.00  0.170          H  
ATOM   2501 2HB  TYR A 163      15.137  71.956  24.352  1.00  0.170          H  
ATOM   2502  HD1 TYR A 163      11.496  71.559  24.099  1.00  0.170          H  
ATOM   2503  HD2 TYR A 163      15.182  72.044  21.947  1.00  0.170          H  
ATOM   2504  HE1 TYR A 163      10.233  72.034  22.050  1.00  0.170          H  
ATOM   2505  HE2 TYR A 163      13.896  72.531  19.895  1.00  0.170          H  
ATOM   2506  HH  TYR A 163      10.344  72.523  19.894  1.00  0.170          H  
ATOM   2507  N   LEU A 164      16.541  69.338  25.348  1.00  0.080          N  
ATOM   2508  CA  LEU A 164      17.581  68.966  26.267  1.00  0.100          C  
ATOM   2509  C   LEU A 164      18.407  70.179  26.636  1.00  0.110          C  
ATOM   2510  O   LEU A 164      18.993  70.814  25.765  1.00  0.120          O  
ATOM   2511  CB  LEU A 164      18.442  67.912  25.562  1.00  0.130          C  
ATOM   2512  CG  LEU A 164      19.601  67.319  26.291  1.00  0.130          C  
ATOM   2513  CD1 LEU A 164      19.078  66.524  27.483  1.00  0.130          C  
ATOM   2514  CD2 LEU A 164      20.370  66.418  25.314  1.00  0.130          C  
ATOM   2515  H   LEU A 164      16.742  69.335  24.350  1.00  0.100          H  
ATOM   2516  HA  LEU A 164      17.123  68.557  27.164  1.00  0.120          H  
ATOM   2517 1HB  LEU A 164      17.800  67.100  25.269  1.00  0.160          H  
ATOM   2518 2HB  LEU A 164      18.825  68.360  24.663  1.00  0.160          H  
ATOM   2519  HG  LEU A 164      20.260  68.106  26.660  1.00  0.160          H  
ATOM   2520 1HD1 LEU A 164      19.899  66.078  28.003  1.00  0.160          H  
ATOM   2521 2HD1 LEU A 164      18.540  67.159  28.172  1.00  0.160          H  
ATOM   2522 3HD1 LEU A 164      18.418  65.743  27.131  1.00  0.160          H  
ATOM   2523 1HD2 LEU A 164      21.218  65.961  25.819  1.00  0.160          H  
ATOM   2524 2HD2 LEU A 164      19.706  65.636  24.947  1.00  0.160          H  
ATOM   2525 3HD2 LEU A 164      20.729  67.013  24.474  1.00  0.160          H  
ATOM   2526  N   LYS A 165      18.426  70.529  27.915  1.00  0.140          N  
ATOM   2527  CA  LYS A 165      19.148  71.698  28.407  1.00  0.180          C  
ATOM   2528  C   LYS A 165      20.623  71.397  28.417  1.00  0.200          C  
ATOM   2529  O   LYS A 165      21.025  70.379  28.990  1.00  0.290          O  
ATOM   2530  CB  LYS A 165      18.683  72.063  29.826  1.00  0.240          C  
ATOM   2531  CG  LYS A 165      19.358  73.297  30.429  1.00  0.240          C  
ATOM   2532  CD  LYS A 165      18.793  73.630  31.807  1.00  0.240          C  
ATOM   2533  CE  LYS A 165      19.504  74.834  32.414  1.00  0.240          C  
ATOM   2534  NZ  LYS A 165      18.945  75.202  33.751  1.00  0.240          N  
ATOM   2535  H   LYS A 165      17.941  69.942  28.590  1.00  0.170          H  
ATOM   2536  HA  LYS A 165      18.973  72.541  27.735  1.00  0.220          H  
ATOM   2537 1HB  LYS A 165      17.604  72.231  29.817  1.00  0.280          H  
ATOM   2538 2HB  LYS A 165      18.870  71.226  30.494  1.00  0.280          H  
ATOM   2539 1HG  LYS A 165      20.433  73.117  30.524  1.00  0.280          H  
ATOM   2540 2HG  LYS A 165      19.210  74.149  29.762  1.00  0.280          H  
ATOM   2541 1HD  LYS A 165      17.726  73.847  31.721  1.00  0.280          H  
ATOM   2542 2HD  LYS A 165      18.922  72.770  32.467  1.00  0.280          H  
ATOM   2543 1HE  LYS A 165      20.563  74.600  32.525  1.00  0.280          H  
ATOM   2544 2HE  LYS A 165      19.400  75.686  31.741  1.00  0.280          H  
ATOM   2545 1HZ  LYS A 165      19.443  76.002  34.117  1.00  0.280          H  
ATOM   2546 2HZ  LYS A 165      17.965  75.432  33.656  1.00  0.280          H  
ATOM   2547 3HZ  LYS A 165      19.046  74.425  34.388  1.00  0.280          H  
ATOM   2548  N   LEU A 166      21.427  72.283  27.827  1.00  0.150          N  
ATOM   2549  CA  LEU A 166      22.870  72.072  27.763  1.00  0.220          C  
ATOM   2550  C   LEU A 166      23.638  72.885  28.803  1.00  0.220          C  
ATOM   2551  O   LEU A 166      23.230  73.979  29.197  1.00  0.220          O  
ATOM   2552  CB  LEU A 166      23.332  72.375  26.342  1.00  0.280          C  
ATOM   2553  CG  LEU A 166      22.614  71.526  25.228  1.00  0.280          C  
ATOM   2554  CD1 LEU A 166      23.094  71.993  23.870  1.00  0.280          C  
ATOM   2555  CD2 LEU A 166      22.863  70.031  25.428  1.00  0.280          C  
ATOM   2556  H   LEU A 166      21.020  73.115  27.378  1.00  0.180          H  
ATOM   2557  HA  LEU A 166      23.079  71.040  27.983  1.00  0.260          H  
ATOM   2558 1HB  LEU A 166      23.142  73.434  26.133  1.00  0.340          H  
ATOM   2559 2HB  LEU A 166      24.402  72.191  26.275  1.00  0.340          H  
ATOM   2560  HG  LEU A 166      21.563  71.691  25.279  1.00  0.340          H  
ATOM   2561 1HD1 LEU A 166      22.586  71.438  23.091  1.00  0.340          H  
ATOM   2562 2HD1 LEU A 166      22.868  73.059  23.758  1.00  0.340          H  
ATOM   2563 3HD1 LEU A 166      24.166  71.838  23.784  1.00  0.340          H  
ATOM   2564 1HD2 LEU A 166      22.355  69.472  24.642  1.00  0.340          H  
ATOM   2565 2HD2 LEU A 166      23.928  69.851  25.382  1.00  0.340          H  
ATOM   2566 3HD2 LEU A 166      22.479  69.701  26.380  1.00  0.340          H  
ATOM   2567  N   GLU A 167      24.778  72.345  29.253  1.00  0.200          N  
ATOM   2568  CA  GLU A 167      25.609  72.995  30.277  1.00  0.190          C  
ATOM   2569  C   GLU A 167      26.064  74.392  29.910  1.00  0.210          C  
ATOM   2570  O   GLU A 167      26.127  75.274  30.764  1.00  0.290          O  
ATOM   2571  CB  GLU A 167      26.831  72.140  30.633  1.00  0.270          C  
ATOM   2572  CG  GLU A 167      27.703  72.768  31.748  1.00  0.270          C  
ATOM   2573  CD  GLU A 167      28.841  71.907  32.233  1.00  0.270          C  
ATOM   2574  OE1 GLU A 167      28.912  70.763  31.878  1.00  0.270          O  
ATOM   2575  OE2 GLU A 167      29.650  72.414  32.973  1.00  0.270          O  
ATOM   2576  H   GLU A 167      25.065  71.425  28.902  1.00  0.240          H  
ATOM   2577  HA  GLU A 167      25.012  73.093  31.178  1.00  0.230          H  
ATOM   2578 1HB  GLU A 167      26.500  71.152  30.966  1.00  0.320          H  
ATOM   2579 2HB  GLU A 167      27.453  71.995  29.747  1.00  0.320          H  
ATOM   2580 1HG  GLU A 167      28.132  73.697  31.375  1.00  0.320          H  
ATOM   2581 2HG  GLU A 167      27.060  73.017  32.591  1.00  0.320          H  
ATOM   2582  N   GLY A 168      26.377  74.606  28.644  1.00  0.160          N  
ATOM   2583  CA  GLY A 168      26.858  75.901  28.180  1.00  0.170          C  
ATOM   2584  C   GLY A 168      25.736  76.883  27.827  1.00  0.130          C  
ATOM   2585  O   GLY A 168      26.009  77.983  27.340  1.00  0.120          O  
ATOM   2586  H   GLY A 168      26.320  73.833  27.998  1.00  0.190          H  
ATOM   2587 1HA  GLY A 168      27.490  76.340  28.952  1.00  0.200          H  
ATOM   2588 2HA  GLY A 168      27.491  75.751  27.308  1.00  0.200          H  
ATOM   2589  N   GLY A 169      24.482  76.494  28.051  1.00  0.120          N  
ATOM   2590  CA  GLY A 169      23.344  77.323  27.700  1.00  0.090          C  
ATOM   2591  C   GLY A 169      22.737  76.863  26.383  1.00  0.080          C  
ATOM   2592  O   GLY A 169      23.403  76.239  25.555  1.00  0.180          O  
ATOM   2593  H   GLY A 169      24.286  75.591  28.488  1.00  0.140          H  
ATOM   2594 1HA  GLY A 169      22.596  77.255  28.490  1.00  0.110          H  
ATOM   2595 2HA  GLY A 169      23.650  78.364  27.628  1.00  0.110          H  
ATOM   2596  N   GLY A 170      21.462  77.182  26.182  1.00  0.060          N  
ATOM   2597  CA  GLY A 170      20.760  76.753  24.982  1.00  0.060          C  
ATOM   2598  C   GLY A 170      20.286  75.320  25.166  1.00  0.070          C  
ATOM   2599  O   GLY A 170      20.334  74.781  26.283  1.00  0.090          O  
ATOM   2600  H   GLY A 170      20.970  77.712  26.886  1.00  0.070          H  
ATOM   2601 1HA  GLY A 170      19.908  77.407  24.793  1.00  0.070          H  
ATOM   2602 2HA  GLY A 170      21.422  76.819  24.119  1.00  0.070          H  
ATOM   2603  N   ASN A 171      19.794  74.714  24.088  1.00  0.060          N  
ATOM   2604  CA  ASN A 171      19.249  73.375  24.188  1.00  0.080          C  
ATOM   2605  C   ASN A 171      19.409  72.579  22.894  1.00  0.040          C  
ATOM   2606  O   ASN A 171      19.905  73.100  21.890  1.00  0.150          O  
ATOM   2607  CB  ASN A 171      17.778  73.440  24.630  1.00  0.100          C  
ATOM   2608  CG  ASN A 171      16.855  74.223  23.701  1.00  0.100          C  
ATOM   2609  OD1 ASN A 171      16.990  74.213  22.470  1.00  0.100          O  
ATOM   2610  ND2 ASN A 171      15.889  74.907  24.291  1.00  0.100          N  
ATOM   2611  H   ASN A 171      19.790  75.185  23.192  1.00  0.070          H  
ATOM   2612  HA  ASN A 171      19.797  72.859  24.960  1.00  0.100          H  
ATOM   2613 1HB  ASN A 171      17.386  72.435  24.715  1.00  0.120          H  
ATOM   2614 2HB  ASN A 171      17.721  73.880  25.627  1.00  0.120          H  
ATOM   2615 1HD2 ASN A 171      15.239  75.435  23.745  1.00  0.120          H  
ATOM   2616 2HD2 ASN A 171      15.781  74.887  25.313  1.00  0.120          H  
ATOM   2617  N   HIS A 172      18.953  71.327  22.925  1.00  0.070          N  
ATOM   2618  CA  HIS A 172      18.991  70.439  21.762  1.00  0.130          C  
ATOM   2619  C   HIS A 172      17.632  69.730  21.613  1.00  0.130          C  
ATOM   2620  O   HIS A 172      17.050  69.252  22.588  1.00  0.190          O  
ATOM   2621  CB  HIS A 172      20.142  69.431  21.928  1.00  0.160          C  
ATOM   2622  CG  HIS A 172      20.457  68.625  20.728  1.00  0.160          C  
ATOM   2623  ND1 HIS A 172      21.119  69.162  19.651  1.00  0.160          N  
ATOM   2624  CD2 HIS A 172      20.230  67.323  20.426  1.00  0.160          C  
ATOM   2625  CE1 HIS A 172      21.293  68.239  18.738  1.00  0.160          C  
ATOM   2626  NE2 HIS A 172      20.764  67.092  19.172  1.00  0.160          N  
ATOM   2627  H   HIS A 172      18.647  70.985  23.834  1.00  0.080          H  
ATOM   2628  HA  HIS A 172      19.163  71.015  20.851  1.00  0.160          H  
ATOM   2629 1HB  HIS A 172      21.040  69.962  22.216  1.00  0.190          H  
ATOM   2630 2HB  HIS A 172      19.909  68.747  22.727  1.00  0.190          H  
ATOM   2631  HD1 HIS A 172      21.131  70.143  19.425  1.00  0.190          H  
ATOM   2632  HD2 HIS A 172      19.749  66.526  20.971  1.00  0.190          H  
ATOM   2633  HE1 HIS A 172      21.792  68.501  17.808  1.00  0.190          H  
ATOM   2634  N   LYS A 173      17.085  69.694  20.402  1.00  0.070          N  
ATOM   2635  CA  LYS A 173      15.762  69.093  20.189  1.00  0.070          C  
ATOM   2636  C   LYS A 173      15.750  67.563  20.086  1.00  0.050          C  
ATOM   2637  O   LYS A 173      16.639  66.944  19.486  1.00  0.160          O  
ATOM   2638  CB  LYS A 173      15.142  69.713  18.928  1.00  0.030          C  
ATOM   2639  CG  LYS A 173      13.723  69.282  18.551  1.00  0.030          C  
ATOM   2640  CD  LYS A 173      13.264  70.063  17.307  1.00  0.030          C  
ATOM   2641  CE  LYS A 173      11.888  69.638  16.814  1.00  0.030          C  
ATOM   2642  NZ  LYS A 173      11.484  70.383  15.581  1.00  0.030          N  
ATOM   2643  H   LYS A 173      17.586  70.089  19.588  1.00  0.080          H  
ATOM   2644  HA  LYS A 173      15.131  69.360  21.040  1.00  0.080          H  
ATOM   2645 1HB  LYS A 173      15.141  70.789  19.037  1.00  0.030          H  
ATOM   2646 2HB  LYS A 173      15.760  69.505  18.090  1.00  0.030          H  
ATOM   2647 1HG  LYS A 173      13.698  68.216  18.323  1.00  0.030          H  
ATOM   2648 2HG  LYS A 173      13.047  69.480  19.384  1.00  0.030          H  
ATOM   2649 1HD  LYS A 173      13.231  71.128  17.551  1.00  0.030          H  
ATOM   2650 2HD  LYS A 173      13.988  69.917  16.506  1.00  0.030          H  
ATOM   2651 1HE  LYS A 173      11.893  68.569  16.602  1.00  0.030          H  
ATOM   2652 2HE  LYS A 173      11.164  69.839  17.578  1.00  0.030          H  
ATOM   2653 1HZ  LYS A 173      10.564  70.078  15.292  1.00  0.030          H  
ATOM   2654 2HZ  LYS A 173      11.463  71.374  15.776  1.00  0.030          H  
ATOM   2655 3HZ  LYS A 173      12.147  70.200  14.840  1.00  0.030          H  
ATOM   2656  N   CYS A 174      14.680  66.954  20.611  1.00  0.050          N  
ATOM   2657  CA  CYS A 174      14.450  65.528  20.431  1.00  0.040          C  
ATOM   2658  C   CYS A 174      12.954  65.196  20.389  1.00  0.030          C  
ATOM   2659  O   CYS A 174      12.171  65.645  21.234  1.00  0.030          O  
ATOM   2660  CB  CYS A 174      15.097  64.714  21.531  1.00  0.060          C  
ATOM   2661  SG  CYS A 174      14.922  62.928  21.284  1.00  0.060          S  
ATOM   2662  H   CYS A 174      14.019  67.498  21.172  1.00  0.060          H  
ATOM   2663  HA  CYS A 174      14.892  65.243  19.487  1.00  0.050          H  
ATOM   2664 1HB  CYS A 174      16.151  64.955  21.588  1.00  0.070          H  
ATOM   2665 2HB  CYS A 174      14.645  64.982  22.463  1.00  0.070          H  
ATOM   2666  HG  CYS A 174      15.797  62.899  20.264  1.00  0.070          H  
ATOM   2667  N   GLN A 175      12.555  64.428  19.382  1.00  0.040          N  
ATOM   2668  CA  GLN A 175      11.167  64.027  19.253  1.00  0.070          C  
ATOM   2669  C   GLN A 175      10.935  62.691  19.926  1.00  0.050          C  
ATOM   2670  O   GLN A 175      11.683  61.731  19.713  1.00  0.070          O  
ATOM   2671  CB  GLN A 175      10.773  63.899  17.788  1.00  0.090          C  
ATOM   2672  CG  GLN A 175      10.856  65.162  16.985  1.00  0.090          C  
ATOM   2673  CD  GLN A 175      10.454  64.896  15.554  1.00  0.090          C  
ATOM   2674  OE1 GLN A 175       9.359  64.372  15.318  1.00  0.090          O  
ATOM   2675  NE2 GLN A 175      11.317  65.229  14.605  1.00  0.090          N  
ATOM   2676  H   GLN A 175      13.259  64.104  18.717  1.00  0.050          H  
ATOM   2677  HA  GLN A 175      10.534  64.769  19.738  1.00  0.080          H  
ATOM   2678 1HB  GLN A 175      11.395  63.162  17.312  1.00  0.100          H  
ATOM   2679 2HB  GLN A 175       9.749  63.538  17.732  1.00  0.100          H  
ATOM   2680 1HG  GLN A 175      10.183  65.907  17.414  1.00  0.100          H  
ATOM   2681 2HG  GLN A 175      11.883  65.527  16.998  1.00  0.100          H  
ATOM   2682 1HE2 GLN A 175      11.103  65.048  13.641  1.00  0.100          H  
ATOM   2683 2HE2 GLN A 175      12.200  65.630  14.846  1.00  0.100          H  
ATOM   2684  N   PHE A 176       9.870  62.616  20.710  1.00  0.030          N  
ATOM   2685  CA  PHE A 176       9.493  61.399  21.402  1.00  0.070          C  
ATOM   2686  C   PHE A 176       8.140  60.842  20.977  1.00  0.060          C  
ATOM   2687  O   PHE A 176       7.088  61.466  21.177  1.00  0.040          O  
ATOM   2688  CB  PHE A 176       9.479  61.680  22.893  1.00  0.080          C  
ATOM   2689  CG  PHE A 176      10.817  61.900  23.518  1.00  0.080          C  
ATOM   2690  CD1 PHE A 176      11.535  63.078  23.417  1.00  0.080          C  
ATOM   2691  CD2 PHE A 176      11.325  60.907  24.259  1.00  0.080          C  
ATOM   2692  CE1 PHE A 176      12.755  63.186  24.059  1.00  0.080          C  
ATOM   2693  CE2 PHE A 176      12.518  61.010  24.902  1.00  0.080          C  
ATOM   2694  CZ  PHE A 176      13.241  62.150  24.800  1.00  0.080          C  
ATOM   2695  H   PHE A 176       9.299  63.451  20.875  1.00  0.040          H  
ATOM   2696  HA  PHE A 176      10.249  60.638  21.194  1.00  0.080          H  
ATOM   2697 1HB  PHE A 176       8.920  62.567  23.038  1.00  0.100          H  
ATOM   2698 2HB  PHE A 176       8.972  60.874  23.416  1.00  0.100          H  
ATOM   2699  HD1 PHE A 176      11.143  63.913  22.833  1.00  0.100          H  
ATOM   2700  HD2 PHE A 176      10.745  60.028  24.329  1.00  0.100          H  
ATOM   2701  HE1 PHE A 176      13.321  64.092  23.980  1.00  0.100          H  
ATOM   2702  HE2 PHE A 176      12.888  60.182  25.488  1.00  0.100          H  
ATOM   2703  HZ  PHE A 176      14.194  62.233  25.310  1.00  0.100          H  
ATOM   2704  N   LYS A 177       8.163  59.642  20.397  1.00  0.060          N  
ATOM   2705  CA  LYS A 177       6.929  58.997  19.945  1.00  0.080          C  
ATOM   2706  C   LYS A 177       6.732  57.754  20.817  1.00  0.080          C  
ATOM   2707  O   LYS A 177       7.640  56.924  20.911  1.00  0.030          O  
ATOM   2708  CB  LYS A 177       7.038  58.607  18.466  1.00  0.100          C  
ATOM   2709  CG  LYS A 177       7.491  59.748  17.498  1.00  0.100          C  
ATOM   2710  CD  LYS A 177       6.507  60.928  17.403  1.00  0.100          C  
ATOM   2711  CE  LYS A 177       6.959  61.942  16.316  1.00  0.100          C  
ATOM   2712  NZ  LYS A 177       6.110  63.200  16.309  1.00  0.100          N  
ATOM   2713  H   LYS A 177       9.076  59.192  20.248  1.00  0.070          H  
ATOM   2714  HA  LYS A 177       6.077  59.663  20.098  1.00  0.100          H  
ATOM   2715 1HB  LYS A 177       7.749  57.789  18.364  1.00  0.120          H  
ATOM   2716 2HB  LYS A 177       6.071  58.242  18.120  1.00  0.120          H  
ATOM   2717 1HG  LYS A 177       8.454  60.136  17.838  1.00  0.120          H  
ATOM   2718 2HG  LYS A 177       7.631  59.329  16.504  1.00  0.120          H  
ATOM   2719 1HD  LYS A 177       5.504  60.570  17.163  1.00  0.120          H  
ATOM   2720 2HD  LYS A 177       6.463  61.453  18.362  1.00  0.120          H  
ATOM   2721 1HE  LYS A 177       7.995  62.220  16.497  1.00  0.120          H  
ATOM   2722 2HE  LYS A 177       6.885  61.466  15.342  1.00  0.120          H  
ATOM   2723 1HZ  LYS A 177       6.403  63.848  15.599  1.00  0.120          H  
ATOM   2724 2HZ  LYS A 177       5.122  62.990  16.165  1.00  0.120          H  
ATOM   2725 3HZ  LYS A 177       6.151  63.660  17.230  1.00  0.120          H  
ATOM   2726  N   THR A 178       5.566  57.613  21.468  1.00  0.180          N  
ATOM   2727  CA  THR A 178       5.376  56.470  22.390  1.00  0.180          C  
ATOM   2728  C   THR A 178       4.006  55.767  22.293  1.00  0.120          C  
ATOM   2729  O   THR A 178       2.983  56.391  22.017  1.00  0.070          O  
ATOM   2730  CB  THR A 178       5.624  56.946  23.862  1.00  0.250          C  
ATOM   2731  OG1 THR A 178       6.902  57.566  23.945  1.00  0.250          O  
ATOM   2732  CG2 THR A 178       5.648  55.780  24.878  1.00  0.250          C  
ATOM   2733  H   THR A 178       4.836  58.326  21.345  1.00  0.220          H  
ATOM   2734  HA  THR A 178       6.127  55.727  22.151  1.00  0.220          H  
ATOM   2735  HB  THR A 178       4.854  57.666  24.148  1.00  0.300          H  
ATOM   2736  HG1 THR A 178       6.895  58.332  23.365  1.00  0.300          H  
ATOM   2737 1HG2 THR A 178       5.864  56.184  25.848  1.00  0.300          H  
ATOM   2738 2HG2 THR A 178       4.706  55.260  24.917  1.00  0.300          H  
ATOM   2739 3HG2 THR A 178       6.417  55.094  24.620  1.00  0.300          H  
ATOM   2740  N   THR A 179       3.989  54.462  22.572  1.00  0.160          N  
ATOM   2741  CA  THR A 179       2.738  53.698  22.701  1.00  0.120          C  
ATOM   2742  C   THR A 179       2.673  53.032  24.079  1.00  0.150          C  
ATOM   2743  O   THR A 179       3.651  52.437  24.542  1.00  0.220          O  
ATOM   2744  CB  THR A 179       2.570  52.629  21.588  1.00  0.180          C  
ATOM   2745  OG1 THR A 179       2.562  53.274  20.305  1.00  0.180          O  
ATOM   2746  CG2 THR A 179       1.212  51.871  21.766  1.00  0.180          C  
ATOM   2747  H   THR A 179       4.888  53.998  22.731  1.00  0.190          H  
ATOM   2748  HA  THR A 179       1.897  54.381  22.630  1.00  0.140          H  
ATOM   2749  HB  THR A 179       3.397  51.918  21.628  1.00  0.220          H  
ATOM   2750  HG1 THR A 179       3.440  53.620  20.124  1.00  0.220          H  
ATOM   2751 1HG2 THR A 179       1.103  51.141  20.969  1.00  0.220          H  
ATOM   2752 2HG2 THR A 179       1.180  51.353  22.721  1.00  0.220          H  
ATOM   2753 3HG2 THR A 179       0.387  52.580  21.719  1.00  0.220          H  
ATOM   2754  N   TYR A 180       1.517  53.136  24.737  1.00  0.120          N  
ATOM   2755  CA  TYR A 180       1.302  52.514  26.045  1.00  0.160          C  
ATOM   2756  C   TYR A 180       0.187  51.482  25.965  1.00  0.100          C  
ATOM   2757  O   TYR A 180      -0.895  51.742  25.430  1.00  0.070          O  
ATOM   2758  CB  TYR A 180       0.960  53.555  27.110  1.00  0.210          C  
ATOM   2759  CG  TYR A 180       2.073  54.524  27.409  1.00  0.210          C  
ATOM   2760  CD1 TYR A 180       2.152  55.749  26.759  1.00  0.210          C  
ATOM   2761  CD2 TYR A 180       3.026  54.168  28.332  1.00  0.210          C  
ATOM   2762  CE1 TYR A 180       3.203  56.599  27.057  1.00  0.210          C  
ATOM   2763  CE2 TYR A 180       4.073  54.991  28.606  1.00  0.210          C  
ATOM   2764  CZ  TYR A 180       4.173  56.194  27.991  1.00  0.210          C  
ATOM   2765  OH  TYR A 180       5.250  56.999  28.289  1.00  0.210          O  
ATOM   2766  H   TYR A 180       0.757  53.643  24.281  1.00  0.140          H  
ATOM   2767  HA  TYR A 180       2.208  51.989  26.343  1.00  0.190          H  
ATOM   2768 1HB  TYR A 180       0.093  54.118  26.798  1.00  0.250          H  
ATOM   2769 2HB  TYR A 180       0.699  53.034  28.026  1.00  0.250          H  
ATOM   2770  HD1 TYR A 180       1.397  56.038  26.024  1.00  0.250          H  
ATOM   2771  HD2 TYR A 180       2.950  53.208  28.839  1.00  0.250          H  
ATOM   2772  HE1 TYR A 180       3.287  57.568  26.556  1.00  0.250          H  
ATOM   2773  HE2 TYR A 180       4.831  54.690  29.327  1.00  0.250          H  
ATOM   2774  HH  TYR A 180       5.819  56.541  28.917  1.00  0.250          H  
ATOM   2775  N   LYS A 181       0.422  50.316  26.554  1.00  0.100          N  
ATOM   2776  CA  LYS A 181      -0.550  49.240  26.513  1.00  0.110          C  
ATOM   2777  C   LYS A 181      -0.771  48.533  27.840  1.00  0.080          C  
ATOM   2778  O   LYS A 181       0.164  48.145  28.542  1.00  0.030          O  
ATOM   2779  CB  LYS A 181      -0.103  48.225  25.452  1.00  0.150          C  
ATOM   2780  CG  LYS A 181      -1.012  47.013  25.265  1.00  0.150          C  
ATOM   2781  CD  LYS A 181      -0.554  46.154  24.095  1.00  0.150          C  
ATOM   2782  CE  LYS A 181      -1.463  44.947  23.904  1.00  0.150          C  
ATOM   2783  NZ  LYS A 181      -1.026  44.095  22.758  1.00  0.150          N  
ATOM   2784  H   LYS A 181       1.326  50.150  27.004  1.00  0.120          H  
ATOM   2785  HA  LYS A 181      -1.507  49.661  26.209  1.00  0.130          H  
ATOM   2786 1HB  LYS A 181      -0.018  48.730  24.490  1.00  0.180          H  
ATOM   2787 2HB  LYS A 181       0.892  47.856  25.715  1.00  0.180          H  
ATOM   2788 1HG  LYS A 181      -0.950  46.398  26.161  1.00  0.180          H  
ATOM   2789 2HG  LYS A 181      -2.045  47.309  25.135  1.00  0.180          H  
ATOM   2790 1HD  LYS A 181      -0.553  46.750  23.182  1.00  0.180          H  
ATOM   2791 2HD  LYS A 181       0.460  45.806  24.285  1.00  0.180          H  
ATOM   2792 1HE  LYS A 181      -1.457  44.348  24.815  1.00  0.180          H  
ATOM   2793 2HE  LYS A 181      -2.480  45.295  23.718  1.00  0.180          H  
ATOM   2794 1HZ  LYS A 181      -1.654  43.309  22.664  1.00  0.180          H  
ATOM   2795 2HZ  LYS A 181      -1.041  44.639  21.906  1.00  0.180          H  
ATOM   2796 3HZ  LYS A 181      -0.089  43.758  22.924  1.00  0.180          H  
ATOM   2797  N   ALA A 182      -2.031  48.349  28.182  1.00  0.130          N  
ATOM   2798  CA  ALA A 182      -2.373  47.598  29.370  1.00  0.150          C  
ATOM   2799  C   ALA A 182      -2.294  46.122  29.068  1.00  0.140          C  
ATOM   2800  O   ALA A 182      -2.603  45.702  27.953  1.00  0.150          O  
ATOM   2801  CB  ALA A 182      -3.744  47.977  29.846  1.00  0.200          C  
ATOM   2802  H   ALA A 182      -2.767  48.723  27.586  1.00  0.160          H  
ATOM   2803  HA  ALA A 182      -1.650  47.801  30.146  1.00  0.180          H  
ATOM   2804 1HB  ALA A 182      -3.992  47.409  30.741  1.00  0.240          H  
ATOM   2805 2HB  ALA A 182      -3.753  49.037  30.069  1.00  0.240          H  
ATOM   2806 3HB  ALA A 182      -4.472  47.760  29.067  1.00  0.240          H  
ATOM   2807  N   ALA A 183      -1.951  45.326  30.077  1.00  0.140          N  
ATOM   2808  CA  ALA A 183      -1.940  43.876  29.947  1.00  0.150          C  
ATOM   2809  C   ALA A 183      -3.328  43.347  29.588  1.00  0.150          C  
ATOM   2810  O   ALA A 183      -3.453  42.378  28.838  1.00  0.180          O  
ATOM   2811  CB  ALA A 183      -1.455  43.241  31.237  1.00  0.210          C  
ATOM   2812  H   ALA A 183      -1.672  45.749  30.965  1.00  0.170          H  
ATOM   2813  HA  ALA A 183      -1.260  43.614  29.136  1.00  0.180          H  
ATOM   2814 1HB  ALA A 183      -1.431  42.159  31.130  1.00  0.250          H  
ATOM   2815 2HB  ALA A 183      -0.456  43.604  31.474  1.00  0.250          H  
ATOM   2816 3HB  ALA A 183      -2.128  43.510  32.033  1.00  0.250          H  
ATOM   2817  N   LYS A 184      -4.367  43.982  30.137  1.00  0.130          N  
ATOM   2818  CA  LYS A 184      -5.752  43.605  29.905  1.00  0.130          C  
ATOM   2819  C   LYS A 184      -6.565  44.822  29.498  1.00  0.120          C  
ATOM   2820  O   LYS A 184      -6.232  45.954  29.844  1.00  0.110          O  
ATOM   2821  CB  LYS A 184      -6.367  42.969  31.150  1.00  0.180          C  
ATOM   2822  CG  LYS A 184      -5.667  41.708  31.672  1.00  0.180          C  
ATOM   2823  CD  LYS A 184      -5.878  40.481  30.808  1.00  0.180          C  
ATOM   2824  CE  LYS A 184      -5.067  39.271  31.326  1.00  0.180          C  
ATOM   2825  NZ  LYS A 184      -5.459  38.832  32.730  1.00  0.180          N  
ATOM   2826  H   LYS A 184      -4.183  44.755  30.761  1.00  0.160          H  
ATOM   2827  HA  LYS A 184      -5.791  42.898  29.078  1.00  0.160          H  
ATOM   2828 1HB  LYS A 184      -6.365  43.700  31.955  1.00  0.220          H  
ATOM   2829 2HB  LYS A 184      -7.407  42.717  30.951  1.00  0.220          H  
ATOM   2830 1HG  LYS A 184      -4.603  41.885  31.767  1.00  0.220          H  
ATOM   2831 2HG  LYS A 184      -6.068  41.492  32.641  1.00  0.220          H  
ATOM   2832 1HD  LYS A 184      -6.936  40.222  30.790  1.00  0.220          H  
ATOM   2833 2HD  LYS A 184      -5.553  40.688  29.790  1.00  0.220          H  
ATOM   2834 1HE  LYS A 184      -5.233  38.440  30.645  1.00  0.220          H  
ATOM   2835 2HE  LYS A 184      -4.007  39.527  31.320  1.00  0.220          H  
ATOM   2836 1HZ  LYS A 184      -4.902  38.037  32.995  1.00  0.220          H  
ATOM   2837 2HZ  LYS A 184      -5.287  39.593  33.423  1.00  0.220          H  
ATOM   2838 3HZ  LYS A 184      -6.433  38.580  32.755  1.00  0.220          H  
ATOM   2839  N   LYS A 185      -7.669  44.581  28.801  1.00  0.120          N  
ATOM   2840  CA  LYS A 185      -8.565  45.648  28.379  1.00  0.110          C  
ATOM   2841  C   LYS A 185      -8.999  46.557  29.524  1.00  0.100          C  
ATOM   2842  O   LYS A 185      -9.420  46.094  30.586  1.00  0.100          O  
ATOM   2843  CB  LYS A 185      -9.807  45.063  27.699  1.00  0.160          C  
ATOM   2844  CG  LYS A 185     -10.792  46.110  27.160  1.00  0.160          C  
ATOM   2845  CD  LYS A 185     -11.964  45.465  26.431  1.00  0.160          C  
ATOM   2846  CE  LYS A 185     -12.934  46.523  25.910  1.00  0.160          C  
ATOM   2847  NZ  LYS A 185     -14.094  45.913  25.193  1.00  0.160          N  
ATOM   2848  H   LYS A 185      -7.887  43.628  28.550  1.00  0.140          H  
ATOM   2849  HA  LYS A 185      -8.034  46.268  27.655  1.00  0.130          H  
ATOM   2850 1HB  LYS A 185      -9.501  44.428  26.868  1.00  0.190          H  
ATOM   2851 2HB  LYS A 185     -10.345  44.437  28.411  1.00  0.190          H  
ATOM   2852 1HG  LYS A 185     -11.195  46.698  27.989  1.00  0.190          H  
ATOM   2853 2HG  LYS A 185     -10.274  46.786  26.481  1.00  0.190          H  
ATOM   2854 1HD  LYS A 185     -11.595  44.874  25.592  1.00  0.190          H  
ATOM   2855 2HD  LYS A 185     -12.494  44.805  27.117  1.00  0.190          H  
ATOM   2856 1HE  LYS A 185     -13.305  47.111  26.751  1.00  0.190          H  
ATOM   2857 2HE  LYS A 185     -12.404  47.185  25.225  1.00  0.190          H  
ATOM   2858 1HZ  LYS A 185     -14.709  46.645  24.865  1.00  0.190          H  
ATOM   2859 2HZ  LYS A 185     -13.761  45.376  24.404  1.00  0.190          H  
ATOM   2860 3HZ  LYS A 185     -14.600  45.306  25.822  1.00  0.190          H  
ATOM   2861  N   ILE A 186      -8.902  47.855  29.262  1.00  0.100          N  
ATOM   2862  CA  ILE A 186      -9.292  48.922  30.169  1.00  0.100          C  
ATOM   2863  C   ILE A 186     -10.780  49.196  30.045  1.00  0.120          C  
ATOM   2864  O   ILE A 186     -11.295  49.363  28.941  1.00  0.140          O  
ATOM   2865  CB  ILE A 186      -8.432  50.172  29.867  1.00  0.140          C  
ATOM   2866  CG1 ILE A 186      -6.922  49.838  30.099  1.00  0.140          C  
ATOM   2867  CG2 ILE A 186      -8.861  51.390  30.632  1.00  0.140          C  
ATOM   2868  CD1 ILE A 186      -6.548  49.402  31.485  1.00  0.140          C  
ATOM   2869  H   ILE A 186      -8.529  48.111  28.360  1.00  0.120          H  
ATOM   2870  HA  ILE A 186      -9.122  48.599  31.191  1.00  0.120          H  
ATOM   2871  HB  ILE A 186      -8.531  50.397  28.807  1.00  0.170          H  
ATOM   2872 1HG1 ILE A 186      -6.612  49.069  29.397  1.00  0.170          H  
ATOM   2873 2HG1 ILE A 186      -6.355  50.708  29.932  1.00  0.170          H  
ATOM   2874 1HG2 ILE A 186      -8.243  52.234  30.354  1.00  0.170          H  
ATOM   2875 2HG2 ILE A 186      -9.890  51.623  30.408  1.00  0.170          H  
ATOM   2876 3HG2 ILE A 186      -8.757  51.203  31.673  1.00  0.170          H  
ATOM   2877 1HD1 ILE A 186      -5.501  49.246  31.523  1.00  0.170          H  
ATOM   2878 2HD1 ILE A 186      -6.798  50.168  32.184  1.00  0.170          H  
ATOM   2879 3HD1 ILE A 186      -7.043  48.479  31.761  1.00  0.170          H  
ATOM   2880  N   LEU A 187     -11.478  49.199  31.185  1.00  0.110          N  
ATOM   2881  CA  LEU A 187     -12.922  49.397  31.189  1.00  0.140          C  
ATOM   2882  C   LEU A 187     -13.339  50.769  30.686  1.00  0.130          C  
ATOM   2883  O   LEU A 187     -14.308  50.883  29.931  1.00  0.170          O  
ATOM   2884  CB  LEU A 187     -13.472  49.216  32.610  1.00  0.180          C  
ATOM   2885  CG  LEU A 187     -13.425  47.782  33.215  1.00  0.180          C  
ATOM   2886  CD1 LEU A 187     -13.827  47.861  34.683  1.00  0.180          C  
ATOM   2887  CD2 LEU A 187     -14.371  46.842  32.457  1.00  0.180          C  
ATOM   2888  H   LEU A 187     -10.986  49.054  32.057  1.00  0.130          H  
ATOM   2889  HA  LEU A 187     -13.363  48.664  30.522  1.00  0.170          H  
ATOM   2890 1HB  LEU A 187     -12.910  49.875  33.275  1.00  0.220          H  
ATOM   2891 2HB  LEU A 187     -14.510  49.545  32.614  1.00  0.220          H  
ATOM   2892  HG  LEU A 187     -12.409  47.393  33.158  1.00  0.220          H  
ATOM   2893 1HD1 LEU A 187     -13.784  46.866  35.126  1.00  0.220          H  
ATOM   2894 2HD1 LEU A 187     -13.140  48.521  35.215  1.00  0.220          H  
ATOM   2895 3HD1 LEU A 187     -14.841  48.250  34.766  1.00  0.220          H  
ATOM   2896 1HD2 LEU A 187     -14.325  45.850  32.906  1.00  0.220          H  
ATOM   2897 2HD2 LEU A 187     -15.391  47.221  32.519  1.00  0.220          H  
ATOM   2898 3HD2 LEU A 187     -14.079  46.767  31.415  1.00  0.220          H  
ATOM   2899  N   LYS A 188     -12.602  51.806  31.077  1.00  0.080          N  
ATOM   2900  CA  LYS A 188     -12.930  53.156  30.648  1.00  0.150          C  
ATOM   2901  C   LYS A 188     -11.718  53.852  30.051  1.00  0.120          C  
ATOM   2902  O   LYS A 188     -10.844  54.334  30.777  1.00  0.140          O  
ATOM   2903  CB  LYS A 188     -13.448  53.989  31.833  1.00  0.180          C  
ATOM   2904  CG  LYS A 188     -14.699  53.444  32.559  1.00  0.180          C  
ATOM   2905  CD  LYS A 188     -15.964  53.534  31.703  1.00  0.180          C  
ATOM   2906  CE  LYS A 188     -17.195  53.066  32.471  1.00  0.180          C  
ATOM   2907  NZ  LYS A 188     -18.431  53.107  31.626  1.00  0.180          N  
ATOM   2908  H   LYS A 188     -11.815  51.662  31.718  1.00  0.100          H  
ATOM   2909  HA  LYS A 188     -13.690  53.108  29.871  1.00  0.180          H  
ATOM   2910 1HB  LYS A 188     -12.662  54.069  32.579  1.00  0.220          H  
ATOM   2911 2HB  LYS A 188     -13.671  55.000  31.490  1.00  0.220          H  
ATOM   2912 1HG  LYS A 188     -14.531  52.405  32.834  1.00  0.220          H  
ATOM   2913 2HG  LYS A 188     -14.852  54.015  33.472  1.00  0.220          H  
ATOM   2914 1HD  LYS A 188     -16.115  54.564  31.379  1.00  0.220          H  
ATOM   2915 2HD  LYS A 188     -15.855  52.906  30.821  1.00  0.220          H  
ATOM   2916 1HE  LYS A 188     -17.031  52.044  32.809  1.00  0.220          H  
ATOM   2917 2HE  LYS A 188     -17.340  53.707  33.339  1.00  0.220          H  
ATOM   2918 1HZ  LYS A 188     -19.222  52.787  32.169  1.00  0.220          H  
ATOM   2919 2HZ  LYS A 188     -18.599  54.053  31.314  1.00  0.220          H  
ATOM   2920 3HZ  LYS A 188     -18.310  52.504  30.823  1.00  0.220          H  
ATOM   2921  N   MET A 189     -11.623  53.878  28.726  1.00  0.070          N  
ATOM   2922  CA  MET A 189     -10.475  54.536  28.126  1.00  0.060          C  
ATOM   2923  C   MET A 189     -10.739  56.033  28.045  1.00  0.060          C  
ATOM   2924  O   MET A 189     -11.894  56.435  27.894  1.00  0.040          O  
ATOM   2925  CB  MET A 189     -10.151  53.999  26.742  1.00  0.090          C  
ATOM   2926  CG  MET A 189      -9.593  52.596  26.710  1.00  0.090          C  
ATOM   2927  SD  MET A 189      -9.224  52.072  25.025  1.00  0.090          S  
ATOM   2928  CE  MET A 189      -7.747  53.023  24.601  1.00  0.090          C  
ATOM   2929  H   MET A 189     -12.348  53.457  28.157  1.00  0.080          H  
ATOM   2930  HA  MET A 189      -9.624  54.341  28.770  1.00  0.070          H  
ATOM   2931 1HB  MET A 189     -11.062  53.994  26.145  1.00  0.110          H  
ATOM   2932 2HB  MET A 189      -9.462  54.675  26.252  1.00  0.110          H  
ATOM   2933 1HG  MET A 189      -8.682  52.552  27.297  1.00  0.110          H  
ATOM   2934 2HG  MET A 189     -10.312  51.895  27.149  1.00  0.110          H  
ATOM   2935 1HE  MET A 189      -7.444  52.802  23.576  1.00  0.110          H  
ATOM   2936 2HE  MET A 189      -7.963  54.065  24.686  1.00  0.110          H  
ATOM   2937 3HE  MET A 189      -6.936  52.776  25.270  1.00  0.110          H  
ATOM   2938  N   PRO A 190      -9.715  56.878  28.187  1.00  0.070          N  
ATOM   2939  CA  PRO A 190      -9.787  58.309  28.023  1.00  0.070          C  
ATOM   2940  C   PRO A 190      -9.866  58.705  26.567  1.00  0.070          C  
ATOM   2941  O   PRO A 190      -9.434  57.952  25.694  1.00  0.070          O  
ATOM   2942  CB  PRO A 190      -8.480  58.781  28.655  1.00  0.110          C  
ATOM   2943  CG  PRO A 190      -7.524  57.641  28.429  1.00  0.110          C  
ATOM   2944  CD  PRO A 190      -8.369  56.387  28.558  1.00  0.110          C  
ATOM   2945  HA  PRO A 190     -10.666  58.680  28.548  1.00  0.080          H  
ATOM   2946 1HB  PRO A 190      -8.158  59.717  28.174  1.00  0.130          H  
ATOM   2947 2HB  PRO A 190      -8.622  58.996  29.719  1.00  0.130          H  
ATOM   2948 1HG  PRO A 190      -7.064  57.745  27.435  1.00  0.130          H  
ATOM   2949 2HG  PRO A 190      -6.711  57.689  29.170  1.00  0.130          H  
ATOM   2950 1HD  PRO A 190      -7.999  55.640  27.850  1.00  0.130          H  
ATOM   2951 2HD  PRO A 190      -8.358  56.030  29.606  1.00  0.130          H  
ATOM   2952  N   GLY A 191     -10.377  59.900  26.313  1.00  0.070          N  
ATOM   2953  CA  GLY A 191     -10.335  60.472  24.983  1.00  0.080          C  
ATOM   2954  C   GLY A 191      -9.016  61.210  24.877  1.00  0.090          C  
ATOM   2955  O   GLY A 191      -8.174  61.096  25.779  1.00  0.110          O  
ATOM   2956  H   GLY A 191     -10.764  60.451  27.064  1.00  0.080          H  
ATOM   2957 1HA  GLY A 191     -10.398  59.688  24.227  1.00  0.100          H  
ATOM   2958 2HA  GLY A 191     -11.168  61.158  24.837  1.00  0.100          H  
ATOM   2959  N   SER A 192      -8.827  61.957  23.802  1.00  0.090          N  
ATOM   2960  CA  SER A 192      -7.579  62.677  23.644  1.00  0.100          C  
ATOM   2961  C   SER A 192      -7.424  63.675  24.796  1.00  0.130          C  
ATOM   2962  O   SER A 192      -8.401  64.299  25.230  1.00  0.180          O  
ATOM   2963  CB  SER A 192      -7.546  63.361  22.291  1.00  0.140          C  
ATOM   2964  OG  SER A 192      -7.617  62.419  21.242  1.00  0.140          O  
ATOM   2965  H   SER A 192      -9.534  62.024  23.085  1.00  0.110          H  
ATOM   2966  HA  SER A 192      -6.762  61.963  23.697  1.00  0.120          H  
ATOM   2967 1HB  SER A 192      -8.372  64.069  22.212  1.00  0.160          H  
ATOM   2968 2HB  SER A 192      -6.617  63.923  22.201  1.00  0.160          H  
ATOM   2969  HG  SER A 192      -7.604  62.933  20.428  1.00  0.160          H  
ATOM   2970  N   HIS A 193      -6.196  63.821  25.283  1.00  0.100          N  
ATOM   2971  CA  HIS A 193      -5.860  64.719  26.391  1.00  0.110          C  
ATOM   2972  C   HIS A 193      -4.374  65.032  26.383  1.00  0.100          C  
ATOM   2973  O   HIS A 193      -3.644  64.525  25.540  1.00  0.110          O  
ATOM   2974  CB  HIS A 193      -6.262  64.117  27.758  1.00  0.150          C  
ATOM   2975  CG  HIS A 193      -5.562  62.821  28.175  1.00  0.150          C  
ATOM   2976  ND1 HIS A 193      -5.941  61.590  27.688  1.00  0.150          N  
ATOM   2977  CD2 HIS A 193      -4.541  62.586  29.052  1.00  0.150          C  
ATOM   2978  CE1 HIS A 193      -5.190  60.642  28.243  1.00  0.150          C  
ATOM   2979  NE2 HIS A 193      -4.329  61.212  29.084  1.00  0.150          N  
ATOM   2980  H   HIS A 193      -5.455  63.264  24.847  1.00  0.120          H  
ATOM   2981  HA  HIS A 193      -6.394  65.660  26.274  1.00  0.130          H  
ATOM   2982 1HB  HIS A 193      -6.076  64.853  28.535  1.00  0.180          H  
ATOM   2983 2HB  HIS A 193      -7.336  63.922  27.758  1.00  0.180          H  
ATOM   2984  HD1 HIS A 193      -6.651  61.435  26.952  1.00  0.180          H  
ATOM   2985  HD2 HIS A 193      -3.940  63.249  29.674  1.00  0.180          H  
ATOM   2986  HE1 HIS A 193      -5.342  59.600  27.975  1.00  0.180          H  
ATOM   2987  N   TYR A 194      -3.930  65.907  27.276  1.00  0.100          N  
ATOM   2988  CA  TYR A 194      -2.500  66.201  27.357  1.00  0.120          C  
ATOM   2989  C   TYR A 194      -1.930  65.911  28.727  1.00  0.130          C  
ATOM   2990  O   TYR A 194      -2.651  65.980  29.720  1.00  0.150          O  
ATOM   2991  CB  TYR A 194      -2.238  67.653  27.018  1.00  0.160          C  
ATOM   2992  CG  TYR A 194      -2.510  68.035  25.607  1.00  0.160          C  
ATOM   2993  CD1 TYR A 194      -3.781  68.285  25.226  1.00  0.160          C  
ATOM   2994  CD2 TYR A 194      -1.478  68.185  24.701  1.00  0.160          C  
ATOM   2995  CE1 TYR A 194      -4.049  68.668  23.965  1.00  0.160          C  
ATOM   2996  CE2 TYR A 194      -1.760  68.572  23.414  1.00  0.160          C  
ATOM   2997  CZ  TYR A 194      -3.062  68.804  23.056  1.00  0.160          C  
ATOM   2998  OH  TYR A 194      -3.403  69.175  21.782  1.00  0.160          O  
ATOM   2999  H   TYR A 194      -4.586  66.359  27.919  1.00  0.120          H  
ATOM   3000  HA  TYR A 194      -1.973  65.569  26.645  1.00  0.140          H  
ATOM   3001 1HB  TYR A 194      -2.841  68.288  27.669  1.00  0.190          H  
ATOM   3002 2HB  TYR A 194      -1.226  67.856  27.226  1.00  0.190          H  
ATOM   3003  HD1 TYR A 194      -4.588  68.182  25.942  1.00  0.190          H  
ATOM   3004  HD2 TYR A 194      -0.452  67.993  24.996  1.00  0.190          H  
ATOM   3005  HE1 TYR A 194      -5.057  68.878  23.669  1.00  0.190          H  
ATOM   3006  HE2 TYR A 194      -0.960  68.691  22.685  1.00  0.190          H  
ATOM   3007  HH  TYR A 194      -4.390  69.117  21.692  1.00  0.190          H  
ATOM   3008  N   ILE A 195      -0.636  65.584  28.792  1.00  0.120          N  
ATOM   3009  CA  ILE A 195       0.022  65.424  30.087  1.00  0.120          C  
ATOM   3010  C   ILE A 195       1.241  66.327  30.215  1.00  0.140          C  
ATOM   3011  O   ILE A 195       2.178  66.265  29.413  1.00  0.170          O  
ATOM   3012  CB  ILE A 195       0.437  63.960  30.376  1.00  0.170          C  
ATOM   3013  CG1 ILE A 195      -0.819  63.041  30.354  1.00  0.170          C  
ATOM   3014  CG2 ILE A 195       1.146  63.895  31.774  1.00  0.170          C  
ATOM   3015  CD1 ILE A 195      -0.530  61.548  30.424  1.00  0.170          C  
ATOM   3016  H   ILE A 195      -0.110  65.491  27.915  1.00  0.140          H  
ATOM   3017  HA  ILE A 195      -0.669  65.726  30.861  1.00  0.140          H  
ATOM   3018  HB  ILE A 195       1.117  63.611  29.599  1.00  0.200          H  
ATOM   3019 1HG1 ILE A 195      -1.462  63.305  31.182  1.00  0.200          H  
ATOM   3020 2HG1 ILE A 195      -1.357  63.222  29.431  1.00  0.200          H  
ATOM   3021 1HG2 ILE A 195       1.444  62.885  32.003  1.00  0.200          H  
ATOM   3022 2HG2 ILE A 195       2.034  64.521  31.785  1.00  0.200          H  
ATOM   3023 3HG2 ILE A 195       0.462  64.242  32.537  1.00  0.200          H  
ATOM   3024 1HD1 ILE A 195      -1.468  61.012  30.379  1.00  0.200          H  
ATOM   3025 2HD1 ILE A 195       0.092  61.255  29.583  1.00  0.200          H  
ATOM   3026 3HD1 ILE A 195      -0.024  61.293  31.345  1.00  0.200          H  
ATOM   3027  N   SER A 196       1.224  67.146  31.252  1.00  0.130          N  
ATOM   3028  CA  SER A 196       2.306  68.063  31.568  1.00  0.170          C  
ATOM   3029  C   SER A 196       3.296  67.319  32.432  1.00  0.200          C  
ATOM   3030  O   SER A 196       2.911  66.660  33.402  1.00  0.230          O  
ATOM   3031  CB  SER A 196       1.785  69.300  32.261  1.00  0.220          C  
ATOM   3032  OG  SER A 196       2.840  70.106  32.718  1.00  0.220          O  
ATOM   3033  H   SER A 196       0.418  67.094  31.874  1.00  0.160          H  
ATOM   3034  HA  SER A 196       2.807  68.367  30.651  1.00  0.200          H  
ATOM   3035 1HB  SER A 196       1.170  69.867  31.563  1.00  0.270          H  
ATOM   3036 2HB  SER A 196       1.153  69.013  33.090  1.00  0.270          H  
ATOM   3037  HG  SER A 196       2.430  70.899  33.068  1.00  0.270          H  
ATOM   3038  N   HIS A 197       4.568  67.375  32.063  1.00  0.140          N  
ATOM   3039  CA  HIS A 197       5.603  66.653  32.776  1.00  0.130          C  
ATOM   3040  C   HIS A 197       6.859  67.474  33.090  1.00  0.070          C  
ATOM   3041  O   HIS A 197       7.501  68.068  32.212  1.00  0.070          O  
ATOM   3042  CB  HIS A 197       5.980  65.410  31.957  1.00  0.190          C  
ATOM   3043  CG  HIS A 197       6.979  64.487  32.593  1.00  0.190          C  
ATOM   3044  ND1 HIS A 197       7.818  63.679  31.845  1.00  0.190          N  
ATOM   3045  CD2 HIS A 197       7.264  64.222  33.887  1.00  0.190          C  
ATOM   3046  CE1 HIS A 197       8.574  62.969  32.665  1.00  0.190          C  
ATOM   3047  NE2 HIS A 197       8.252  63.286  33.892  1.00  0.190          N  
ATOM   3048  H   HIS A 197       4.816  67.910  31.229  1.00  0.170          H  
ATOM   3049  HA  HIS A 197       5.203  66.311  33.728  1.00  0.160          H  
ATOM   3050 1HB  HIS A 197       5.076  64.835  31.755  1.00  0.220          H  
ATOM   3051 2HB  HIS A 197       6.380  65.732  30.992  1.00  0.220          H  
ATOM   3052  HD1 HIS A 197       8.023  63.805  30.873  1.00  0.220          H  
ATOM   3053  HD2 HIS A 197       6.875  64.594  34.833  1.00  0.220          H  
ATOM   3054  HE1 HIS A 197       9.309  62.267  32.278  1.00  0.220          H  
ATOM   3055  N   ARG A 198       7.190  67.524  34.376  1.00  0.100          N  
ATOM   3056  CA  ARG A 198       8.397  68.172  34.857  1.00  0.170          C  
ATOM   3057  C   ARG A 198       9.329  67.097  35.378  1.00  0.170          C  
ATOM   3058  O   ARG A 198       8.940  66.237  36.168  1.00  0.170          O  
ATOM   3059  CB  ARG A 198       8.101  69.188  35.949  1.00  0.210          C  
ATOM   3060  CG  ARG A 198       9.321  69.937  36.478  1.00  0.210          C  
ATOM   3061  CD  ARG A 198       8.958  70.983  37.471  1.00  0.210          C  
ATOM   3062  NE  ARG A 198       8.433  70.438  38.744  1.00  0.210          N  
ATOM   3063  CZ  ARG A 198       7.975  71.191  39.768  1.00  0.210          C  
ATOM   3064  NH1 ARG A 198       7.964  72.511  39.694  1.00  0.210          N  
ATOM   3065  NH2 ARG A 198       7.542  70.579  40.849  1.00  0.210          N  
ATOM   3066  H   ARG A 198       6.567  67.054  35.040  1.00  0.120          H  
ATOM   3067  HA  ARG A 198       8.886  68.685  34.029  1.00  0.200          H  
ATOM   3068 1HB  ARG A 198       7.389  69.923  35.578  1.00  0.250          H  
ATOM   3069 2HB  ARG A 198       7.646  68.690  36.781  1.00  0.250          H  
ATOM   3070 1HG  ARG A 198       9.990  69.233  36.979  1.00  0.250          H  
ATOM   3071 2HG  ARG A 198       9.847  70.408  35.654  1.00  0.250          H  
ATOM   3072 1HD  ARG A 198       9.846  71.575  37.695  1.00  0.250          H  
ATOM   3073 2HD  ARG A 198       8.194  71.627  37.035  1.00  0.250          H  
ATOM   3074  HE  ARG A 198       8.399  69.410  38.899  1.00  0.250          H  
ATOM   3075 1HH1 ARG A 198       8.298  72.977  38.865  1.00  0.250          H  
ATOM   3076 2HH1 ARG A 198       7.619  73.056  40.471  1.00  0.250          H  
ATOM   3077 1HH2 ARG A 198       7.572  69.545  40.869  1.00  0.250          H  
ATOM   3078 2HH2 ARG A 198       7.194  71.097  41.636  1.00  0.250          H  
ATOM   3079  N   LEU A 199      10.569  67.145  34.950  1.00  0.170          N  
ATOM   3080  CA  LEU A 199      11.518  66.145  35.366  1.00  0.170          C  
ATOM   3081  C   LEU A 199      12.843  66.796  35.650  1.00  0.240          C  
ATOM   3082  O   LEU A 199      13.270  67.671  34.899  1.00  0.430          O  
ATOM   3083  CB  LEU A 199      11.607  65.063  34.266  1.00  0.240          C  
ATOM   3084  CG  LEU A 199      12.158  65.478  32.807  1.00  0.240          C  
ATOM   3085  CD1 LEU A 199      12.543  64.194  32.056  1.00  0.240          C  
ATOM   3086  CD2 LEU A 199      11.075  66.258  31.964  1.00  0.240          C  
ATOM   3087  H   LEU A 199      10.865  67.873  34.314  1.00  0.200          H  
ATOM   3088  HA  LEU A 199      11.168  65.680  36.283  1.00  0.200          H  
ATOM   3089 1HB  LEU A 199      12.250  64.274  34.639  1.00  0.290          H  
ATOM   3090 2HB  LEU A 199      10.617  64.644  34.136  1.00  0.290          H  
ATOM   3091  HG  LEU A 199      13.050  66.100  32.914  1.00  0.290          H  
ATOM   3092 1HD1 LEU A 199      12.926  64.433  31.077  1.00  0.290          H  
ATOM   3093 2HD1 LEU A 199      13.308  63.661  32.618  1.00  0.290          H  
ATOM   3094 3HD1 LEU A 199      11.662  63.571  31.943  1.00  0.290          H  
ATOM   3095 1HD2 LEU A 199      11.487  66.496  30.983  1.00  0.290          H  
ATOM   3096 2HD2 LEU A 199      10.190  65.637  31.840  1.00  0.290          H  
ATOM   3097 3HD2 LEU A 199      10.790  67.180  32.427  1.00  0.290          H  
ATOM   3098  N   VAL A 200      13.472  66.391  36.751  1.00  0.110          N  
ATOM   3099  CA  VAL A 200      14.789  66.906  37.087  1.00  0.170          C  
ATOM   3100  C   VAL A 200      15.763  65.784  37.457  1.00  0.110          C  
ATOM   3101  O   VAL A 200      15.359  64.719  37.948  1.00  0.090          O  
ATOM   3102  CB  VAL A 200      14.701  67.956  38.221  1.00  0.210          C  
ATOM   3103  CG1 VAL A 200      13.849  69.153  37.768  1.00  0.210          C  
ATOM   3104  CG2 VAL A 200      14.102  67.334  39.462  1.00  0.210          C  
ATOM   3105  H   VAL A 200      13.018  65.689  37.340  1.00  0.130          H  
ATOM   3106  HA  VAL A 200      15.174  67.411  36.207  1.00  0.200          H  
ATOM   3107  HB  VAL A 200      15.706  68.325  38.434  1.00  0.260          H  
ATOM   3108 1HG1 VAL A 200      13.814  69.899  38.559  1.00  0.260          H  
ATOM   3109 2HG1 VAL A 200      14.296  69.589  36.871  1.00  0.260          H  
ATOM   3110 3HG1 VAL A 200      12.838  68.827  37.544  1.00  0.260          H  
ATOM   3111 1HG2 VAL A 200      14.051  68.073  40.257  1.00  0.260          H  
ATOM   3112 2HG2 VAL A 200      13.096  66.977  39.231  1.00  0.260          H  
ATOM   3113 3HG2 VAL A 200      14.722  66.499  39.786  1.00  0.260          H  
ATOM   3114  N   ARG A 201      17.050  66.079  37.310  1.00  0.120          N  
ATOM   3115  CA  ARG A 201      18.133  65.153  37.615  1.00  0.100          C  
ATOM   3116  C   ARG A 201      19.317  65.689  38.436  1.00  0.090          C  
ATOM   3117  O   ARG A 201      19.834  66.782  38.198  1.00  0.100          O  
ATOM   3118  CB  ARG A 201      18.698  64.646  36.285  1.00  0.150          C  
ATOM   3119  CG  ARG A 201      19.836  63.681  36.405  1.00  0.150          C  
ATOM   3120  CD  ARG A 201      20.210  63.002  35.112  1.00  0.150          C  
ATOM   3121  NE  ARG A 201      20.719  63.926  34.069  1.00  0.150          N  
ATOM   3122  CZ  ARG A 201      21.994  64.399  33.973  1.00  0.150          C  
ATOM   3123  NH1 ARG A 201      22.898  64.080  34.873  1.00  0.150          N  
ATOM   3124  NH2 ARG A 201      22.325  65.185  32.962  1.00  0.150          N  
ATOM   3125  H   ARG A 201      17.262  66.965  36.847  1.00  0.140          H  
ATOM   3126  HA  ARG A 201      17.703  64.315  38.163  1.00  0.120          H  
ATOM   3127 1HB  ARG A 201      17.907  64.165  35.715  1.00  0.180          H  
ATOM   3128 2HB  ARG A 201      19.048  65.500  35.693  1.00  0.180          H  
ATOM   3129 1HG  ARG A 201      20.722  64.195  36.771  1.00  0.180          H  
ATOM   3130 2HG  ARG A 201      19.538  62.945  37.111  1.00  0.180          H  
ATOM   3131 1HD  ARG A 201      20.976  62.263  35.322  1.00  0.180          H  
ATOM   3132 2HD  ARG A 201      19.334  62.497  34.706  1.00  0.180          H  
ATOM   3133  HE  ARG A 201      20.057  64.212  33.318  1.00  0.180          H  
ATOM   3134 1HH1 ARG A 201      22.651  63.472  35.652  1.00  0.180          H  
ATOM   3135 2HH1 ARG A 201      23.836  64.439  34.793  1.00  0.180          H  
ATOM   3136 1HH2 ARG A 201      21.622  65.401  32.236  1.00  0.180          H  
ATOM   3137 2HH2 ARG A 201      23.261  65.553  32.867  1.00  0.180          H  
ATOM   3138  N   LYS A 202      19.798  64.853  39.361  1.00  0.080          N  
ATOM   3139  CA  LYS A 202      21.045  65.102  40.091  1.00  0.080          C  
ATOM   3140  C   LYS A 202      21.985  63.902  39.935  1.00  0.080          C  
ATOM   3141  O   LYS A 202      21.636  62.773  40.284  1.00  0.070          O  
ATOM   3142  CB  LYS A 202      20.808  65.376  41.580  1.00  0.110          C  
ATOM   3143  CG  LYS A 202      22.104  65.632  42.376  1.00  0.110          C  
ATOM   3144  CD  LYS A 202      21.849  65.841  43.870  1.00  0.110          C  
ATOM   3145  CE  LYS A 202      23.178  66.011  44.614  1.00  0.110          C  
ATOM   3146  NZ  LYS A 202      23.008  66.151  46.093  1.00  0.110          N  
ATOM   3147  H   LYS A 202      19.261  64.003  39.558  1.00  0.100          H  
ATOM   3148  HA  LYS A 202      21.540  65.970  39.655  1.00  0.100          H  
ATOM   3149 1HB  LYS A 202      20.163  66.247  41.691  1.00  0.130          H  
ATOM   3150 2HB  LYS A 202      20.308  64.548  42.031  1.00  0.130          H  
ATOM   3151 1HG  LYS A 202      22.772  64.773  42.273  1.00  0.130          H  
ATOM   3152 2HG  LYS A 202      22.609  66.509  41.973  1.00  0.130          H  
ATOM   3153 1HD  LYS A 202      21.228  66.723  44.023  1.00  0.130          H  
ATOM   3154 2HD  LYS A 202      21.326  64.971  44.275  1.00  0.130          H  
ATOM   3155 1HE  LYS A 202      23.807  65.144  44.414  1.00  0.130          H  
ATOM   3156 2HE  LYS A 202      23.676  66.902  44.235  1.00  0.130          H  
ATOM   3157 1HZ  LYS A 202      23.926  66.265  46.514  1.00  0.130          H  
ATOM   3158 2HZ  LYS A 202      22.441  66.957  46.294  1.00  0.130          H  
ATOM   3159 3HZ  LYS A 202      22.569  65.324  46.487  1.00  0.130          H  
ATOM   3160  N   THR A 203      23.189  64.131  39.415  1.00  0.090          N  
ATOM   3161  CA  THR A 203      24.116  63.011  39.201  1.00  0.090          C  
ATOM   3162  C   THR A 203      25.475  63.189  39.852  1.00  0.100          C  
ATOM   3163  O   THR A 203      26.122  64.230  39.713  1.00  0.100          O  
ATOM   3164  CB  THR A 203      24.350  62.753  37.698  1.00  0.130          C  
ATOM   3165  OG1 THR A 203      23.107  62.422  37.054  1.00  0.130          O  
ATOM   3166  CG2 THR A 203      25.363  61.633  37.446  1.00  0.130          C  
ATOM   3167  H   THR A 203      23.458  65.068  39.148  1.00  0.110          H  
ATOM   3168  HA  THR A 203      23.675  62.115  39.626  1.00  0.110          H  
ATOM   3169  HB  THR A 203      24.734  63.666  37.252  1.00  0.150          H  
ATOM   3170  HG1 THR A 203      22.832  61.510  37.327  1.00  0.150          H  
ATOM   3171 1HG2 THR A 203      25.493  61.516  36.383  1.00  0.150          H  
ATOM   3172 2HG2 THR A 203      26.329  61.867  37.882  1.00  0.150          H  
ATOM   3173 3HG2 THR A 203      24.995  60.699  37.875  1.00  0.150          H  
ATOM   3174  N   GLU A 204      25.908  62.140  40.540  1.00  0.100          N  
ATOM   3175  CA  GLU A 204      27.222  62.063  41.157  1.00  0.110          C  
ATOM   3176  C   GLU A 204      27.945  60.815  40.638  1.00  0.100          C  
ATOM   3177  O   GLU A 204      27.675  59.692  41.075  1.00  0.100          O  
ATOM   3178  CB  GLU A 204      27.105  62.053  42.688  1.00  0.150          C  
ATOM   3179  CG  GLU A 204      26.526  63.361  43.284  1.00  0.150          C  
ATOM   3180  CD  GLU A 204      26.419  63.371  44.804  1.00  0.150          C  
ATOM   3181  OE1 GLU A 204      26.633  62.350  45.410  1.00  0.150          O  
ATOM   3182  OE2 GLU A 204      26.130  64.418  45.350  1.00  0.150          O  
ATOM   3183  H   GLU A 204      25.272  61.337  40.599  1.00  0.120          H  
ATOM   3184  HA  GLU A 204      27.801  62.939  40.863  1.00  0.130          H  
ATOM   3185 1HB  GLU A 204      26.460  61.227  42.996  1.00  0.180          H  
ATOM   3186 2HB  GLU A 204      28.087  61.885  43.129  1.00  0.180          H  
ATOM   3187 1HG  GLU A 204      27.155  64.192  42.969  1.00  0.180          H  
ATOM   3188 2HG  GLU A 204      25.533  63.521  42.862  1.00  0.180          H  
ATOM   3189  N   GLY A 205      28.862  60.985  39.691  1.00  0.110          N  
ATOM   3190  CA  GLY A 205      29.481  59.807  39.092  1.00  0.110          C  
ATOM   3191  C   GLY A 205      28.402  58.963  38.416  1.00  0.100          C  
ATOM   3192  O   GLY A 205      27.680  59.451  37.548  1.00  0.100          O  
ATOM   3193  H   GLY A 205      29.092  61.914  39.365  1.00  0.130          H  
ATOM   3194 1HA  GLY A 205      30.228  60.113  38.360  1.00  0.130          H  
ATOM   3195 2HA  GLY A 205      29.990  59.224  39.859  1.00  0.130          H  
ATOM   3196  N   ASN A 206      28.301  57.692  38.806  1.00  0.100          N  
ATOM   3197  CA  ASN A 206      27.316  56.780  38.229  1.00  0.090          C  
ATOM   3198  C   ASN A 206      26.023  56.661  39.042  1.00  0.070          C  
ATOM   3199  O   ASN A 206      25.211  55.757  38.803  1.00  0.050          O  
ATOM   3200  CB  ASN A 206      27.918  55.418  37.982  1.00  0.130          C  
ATOM   3201  CG  ASN A 206      28.884  55.390  36.803  1.00  0.130          C  
ATOM   3202  OD1 ASN A 206      28.791  56.234  35.879  1.00  0.130          O  
ATOM   3203  ND2 ASN A 206      29.773  54.412  36.815  1.00  0.130          N  
ATOM   3204  H   ASN A 206      28.919  57.361  39.533  1.00  0.120          H  
ATOM   3205  HA  ASN A 206      27.026  57.181  37.257  1.00  0.110          H  
ATOM   3206 1HB  ASN A 206      28.454  55.102  38.876  1.00  0.160          H  
ATOM   3207 2HB  ASN A 206      27.136  54.701  37.823  1.00  0.160          H  
ATOM   3208 1HD2 ASN A 206      30.452  54.273  36.056  1.00  0.160          H  
ATOM   3209 2HD2 ASN A 206      29.774  53.760  37.572  1.00  0.160          H  
ATOM   3210  N   ILE A 207      25.833  57.540  40.028  1.00  0.070          N  
ATOM   3211  CA  ILE A 207      24.614  57.517  40.833  1.00  0.060          C  
ATOM   3212  C   ILE A 207      23.706  58.689  40.469  1.00  0.070          C  
ATOM   3213  O   ILE A 207      24.103  59.857  40.520  1.00  0.090          O  
ATOM   3214  CB  ILE A 207      24.924  57.566  42.346  1.00  0.090          C  
ATOM   3215  CG1 ILE A 207      25.928  56.419  42.742  1.00  0.090          C  
ATOM   3216  CG2 ILE A 207      23.600  57.480  43.167  1.00  0.090          C  
ATOM   3217  CD1 ILE A 207      25.473  54.993  42.446  1.00  0.090          C  
ATOM   3218  H   ILE A 207      26.542  58.257  40.220  1.00  0.080          H  
ATOM   3219  HA  ILE A 207      24.060  56.608  40.619  1.00  0.070          H  
ATOM   3220  HB  ILE A 207      25.424  58.511  42.576  1.00  0.110          H  
ATOM   3221 1HG1 ILE A 207      26.865  56.591  42.216  1.00  0.110          H  
ATOM   3222 2HG1 ILE A 207      26.118  56.493  43.812  1.00  0.110          H  
ATOM   3223 1HG2 ILE A 207      23.828  57.531  44.228  1.00  0.110          H  
ATOM   3224 2HG2 ILE A 207      22.940  58.309  42.909  1.00  0.110          H  
ATOM   3225 3HG2 ILE A 207      23.085  56.544  42.950  1.00  0.110          H  
ATOM   3226 1HD1 ILE A 207      26.247  54.298  42.766  1.00  0.110          H  
ATOM   3227 2HD1 ILE A 207      24.555  54.772  42.983  1.00  0.110          H  
ATOM   3228 3HD1 ILE A 207      25.311  54.874  41.384  1.00  0.110          H  
ATOM   3229  N   THR A 208      22.471  58.379  40.105  1.00  0.060          N  
ATOM   3230  CA  THR A 208      21.523  59.412  39.699  1.00  0.070          C  
ATOM   3231  C   THR A 208      20.206  59.443  40.447  1.00  0.060          C  
ATOM   3232  O   THR A 208      19.509  58.443  40.611  1.00  0.060          O  
ATOM   3233  CB  THR A 208      21.269  59.372  38.180  1.00  0.090          C  
ATOM   3234  OG1 THR A 208      22.475  59.670  37.508  1.00  0.090          O  
ATOM   3235  CG2 THR A 208      20.257  60.362  37.781  1.00  0.090          C  
ATOM   3236  H   THR A 208      22.201  57.394  40.124  1.00  0.070          H  
ATOM   3237  HA  THR A 208      21.995  60.371  39.891  1.00  0.080          H  
ATOM   3238  HB  THR A 208      20.938  58.375  37.890  1.00  0.110          H  
ATOM   3239  HG1 THR A 208      23.086  58.933  37.608  1.00  0.110          H  
ATOM   3240 1HG2 THR A 208      20.125  60.318  36.705  1.00  0.110          H  
ATOM   3241 2HG2 THR A 208      19.307  60.166  38.259  1.00  0.110          H  
ATOM   3242 3HG2 THR A 208      20.623  61.335  38.076  1.00  0.110          H  
ATOM   3243  N   GLU A 209      19.856  60.638  40.880  1.00  0.070          N  
ATOM   3244  CA  GLU A 209      18.612  60.890  41.576  1.00  0.060          C  
ATOM   3245  C   GLU A 209      17.632  61.572  40.625  1.00  0.070          C  
ATOM   3246  O   GLU A 209      17.916  62.643  40.067  1.00  0.070          O  
ATOM   3247  CB  GLU A 209      18.871  61.784  42.787  1.00  0.090          C  
ATOM   3248  CG  GLU A 209      19.817  61.197  43.836  1.00  0.090          C  
ATOM   3249  CD  GLU A 209      20.113  62.176  44.959  1.00  0.090          C  
ATOM   3250  OE1 GLU A 209      19.520  63.229  44.975  1.00  0.090          O  
ATOM   3251  OE2 GLU A 209      20.954  61.890  45.777  1.00  0.090          O  
ATOM   3252  H   GLU A 209      20.512  61.405  40.711  1.00  0.080          H  
ATOM   3253  HA  GLU A 209      18.180  59.945  41.905  1.00  0.070          H  
ATOM   3254 1HB  GLU A 209      19.284  62.707  42.453  1.00  0.110          H  
ATOM   3255 2HB  GLU A 209      17.925  62.009  43.277  1.00  0.110          H  
ATOM   3256 1HG  GLU A 209      19.365  60.295  44.254  1.00  0.110          H  
ATOM   3257 2HG  GLU A 209      20.751  60.912  43.352  1.00  0.110          H  
ATOM   3258  N   LEU A 210      16.495  60.939  40.388  1.00  0.080          N  
ATOM   3259  CA  LEU A 210      15.512  61.538  39.497  1.00  0.080          C  
ATOM   3260  C   LEU A 210      14.240  61.886  40.246  1.00  0.080          C  
ATOM   3261  O   LEU A 210      13.812  61.173  41.161  1.00  0.090          O  
ATOM   3262  CB  LEU A 210      15.164  60.609  38.323  1.00  0.110          C  
ATOM   3263  CG  LEU A 210      16.275  60.153  37.383  1.00  0.110          C  
ATOM   3264  CD1 LEU A 210      15.662  59.195  36.372  1.00  0.110          C  
ATOM   3265  CD2 LEU A 210      16.918  61.338  36.695  1.00  0.110          C  
ATOM   3266  H   LEU A 210      16.319  60.046  40.860  1.00  0.100          H  
ATOM   3267  HA  LEU A 210      15.907  62.470  39.103  1.00  0.100          H  
ATOM   3268 1HB  LEU A 210      14.784  59.720  38.737  1.00  0.130          H  
ATOM   3269 2HB  LEU A 210      14.382  61.076  37.730  1.00  0.130          H  
ATOM   3270  HG  LEU A 210      17.024  59.604  37.951  1.00  0.130          H  
ATOM   3271 1HD1 LEU A 210      16.434  58.824  35.702  1.00  0.130          H  
ATOM   3272 2HD1 LEU A 210      15.211  58.361  36.906  1.00  0.130          H  
ATOM   3273 3HD1 LEU A 210      14.895  59.702  35.784  1.00  0.130          H  
ATOM   3274 1HD2 LEU A 210      17.697  60.986  36.025  1.00  0.130          H  
ATOM   3275 2HD2 LEU A 210      16.166  61.886  36.125  1.00  0.130          H  
ATOM   3276 3HD2 LEU A 210      17.354  61.993  37.436  1.00  0.130          H  
ATOM   3277  N   VAL A 211      13.657  63.014  39.870  1.00  0.120          N  
ATOM   3278  CA  VAL A 211      12.377  63.446  40.420  1.00  0.200          C  
ATOM   3279  C   VAL A 211      11.436  63.847  39.297  1.00  0.230          C  
ATOM   3280  O   VAL A 211      11.821  64.575  38.376  1.00  0.260          O  
ATOM   3281  CB  VAL A 211      12.536  64.596  41.440  1.00  0.250          C  
ATOM   3282  CG1 VAL A 211      11.167  65.032  41.962  1.00  0.250          C  
ATOM   3283  CG2 VAL A 211      13.401  64.139  42.592  1.00  0.250          C  
ATOM   3284  H   VAL A 211      14.133  63.568  39.146  1.00  0.140          H  
ATOM   3285  HA  VAL A 211      11.928  62.605  40.946  1.00  0.240          H  
ATOM   3286  HB  VAL A 211      12.984  65.426  40.970  1.00  0.300          H  
ATOM   3287 1HG1 VAL A 211      11.298  65.839  42.679  1.00  0.300          H  
ATOM   3288 2HG1 VAL A 211      10.532  65.388  41.151  1.00  0.300          H  
ATOM   3289 3HG1 VAL A 211      10.683  64.181  42.456  1.00  0.300          H  
ATOM   3290 1HG2 VAL A 211      13.512  64.945  43.313  1.00  0.300          H  
ATOM   3291 2HG2 VAL A 211      12.920  63.298  43.066  1.00  0.300          H  
ATOM   3292 3HG2 VAL A 211      14.382  63.844  42.237  1.00  0.300          H  
ATOM   3293  N   GLU A 212      10.199  63.373  39.367  1.00  0.260          N  
ATOM   3294  CA  GLU A 212       9.221  63.718  38.345  1.00  0.330          C  
ATOM   3295  C   GLU A 212       7.867  64.137  38.913  1.00  0.200          C  
ATOM   3296  O   GLU A 212       7.375  63.599  39.914  1.00  0.260          O  
ATOM   3297  CB  GLU A 212       9.026  62.527  37.386  1.00  0.430          C  
ATOM   3298  CG  GLU A 212       8.528  61.260  38.078  1.00  0.430          C  
ATOM   3299  CD  GLU A 212       8.326  60.037  37.210  1.00  0.430          C  
ATOM   3300  OE1 GLU A 212       7.571  60.095  36.264  1.00  0.430          O  
ATOM   3301  OE2 GLU A 212       8.918  59.026  37.530  1.00  0.430          O  
ATOM   3302  H   GLU A 212       9.950  62.768  40.156  1.00  0.310          H  
ATOM   3303  HA  GLU A 212       9.607  64.556  37.775  1.00  0.400          H  
ATOM   3304 1HB  GLU A 212       8.301  62.797  36.624  1.00  0.520          H  
ATOM   3305 2HB  GLU A 212       9.962  62.305  36.882  1.00  0.520          H  
ATOM   3306 1HG  GLU A 212       9.264  61.013  38.839  1.00  0.520          H  
ATOM   3307 2HG  GLU A 212       7.588  61.473  38.581  1.00  0.520          H  
ATOM   3308  N   ASP A 213       7.233  65.056  38.189  1.00  0.040          N  
ATOM   3309  CA  ASP A 213       5.899  65.561  38.481  1.00  0.070          C  
ATOM   3310  C   ASP A 213       5.041  65.542  37.213  1.00  0.110          C  
ATOM   3311  O   ASP A 213       5.399  66.168  36.208  1.00  0.120          O  
ATOM   3312  CB  ASP A 213       5.971  67.003  38.996  1.00  0.090          C  
ATOM   3313  CG  ASP A 213       6.725  67.164  40.306  1.00  0.090          C  
ATOM   3314  OD1 ASP A 213       6.263  66.681  41.315  1.00  0.090          O  
ATOM   3315  OD2 ASP A 213       7.749  67.837  40.304  1.00  0.090          O  
ATOM   3316  H   ASP A 213       7.753  65.453  37.403  1.00  0.050          H  
ATOM   3317  HA  ASP A 213       5.440  64.931  39.234  1.00  0.080          H  
ATOM   3318 1HB  ASP A 213       6.433  67.618  38.255  1.00  0.100          H  
ATOM   3319 2HB  ASP A 213       4.958  67.376  39.135  1.00  0.100          H  
ATOM   3320  N   ALA A 214       3.906  64.836  37.225  1.00  0.130          N  
ATOM   3321  CA  ALA A 214       3.095  64.812  36.003  1.00  0.120          C  
ATOM   3322  C   ALA A 214       1.603  64.917  36.279  1.00  0.090          C  
ATOM   3323  O   ALA A 214       1.091  64.360  37.252  1.00  0.110          O  
ATOM   3324  CB  ALA A 214       3.373  63.542  35.212  1.00  0.170          C  
ATOM   3325  H   ALA A 214       3.643  64.311  38.069  1.00  0.160          H  
ATOM   3326  HA  ALA A 214       3.376  65.671  35.414  1.00  0.140          H  
ATOM   3327 1HB  ALA A 214       2.796  63.558  34.291  1.00  0.210          H  
ATOM   3328 2HB  ALA A 214       4.432  63.489  34.977  1.00  0.210          H  
ATOM   3329 3HB  ALA A 214       3.091  62.672  35.804  1.00  0.210          H  
ATOM   3330  N   VAL A 215       0.925  65.671  35.412  1.00  0.060          N  
ATOM   3331  CA  VAL A 215      -0.522  65.893  35.484  1.00  0.070          C  
ATOM   3332  C   VAL A 215      -1.221  65.952  34.123  1.00  0.050          C  
ATOM   3333  O   VAL A 215      -0.742  66.592  33.183  1.00  0.050          O  
ATOM   3334  CB  VAL A 215      -0.787  67.168  36.328  1.00  0.090          C  
ATOM   3335  CG1 VAL A 215      -0.062  68.355  35.725  1.00  0.090          C  
ATOM   3336  CG2 VAL A 215      -2.300  67.471  36.399  1.00  0.090          C  
ATOM   3337  H   VAL A 215       1.469  66.092  34.649  1.00  0.070          H  
ATOM   3338  HA  VAL A 215      -0.958  65.057  36.027  1.00  0.080          H  
ATOM   3339  HB  VAL A 215      -0.399  67.003  37.334  1.00  0.110          H  
ATOM   3340 1HG1 VAL A 215      -0.240  69.239  36.331  1.00  0.110          H  
ATOM   3341 2HG1 VAL A 215       1.009  68.158  35.681  1.00  0.110          H  
ATOM   3342 3HG1 VAL A 215      -0.433  68.531  34.729  1.00  0.110          H  
ATOM   3343 1HG2 VAL A 215      -2.458  68.356  37.009  1.00  0.110          H  
ATOM   3344 2HG2 VAL A 215      -2.694  67.664  35.402  1.00  0.110          H  
ATOM   3345 3HG2 VAL A 215      -2.834  66.633  36.837  1.00  0.110          H  
ATOM   3346  N   ALA A 216      -2.369  65.299  34.029  1.00  0.070          N  
ATOM   3347  CA  ALA A 216      -3.190  65.314  32.833  1.00  0.080          C  
ATOM   3348  C   ALA A 216      -4.094  66.546  32.788  1.00  0.150          C  
ATOM   3349  O   ALA A 216      -4.547  67.036  33.819  1.00  0.230          O  
ATOM   3350  CB  ALA A 216      -4.017  64.053  32.759  1.00  0.110          C  
ATOM   3351  H   ALA A 216      -2.704  64.791  34.844  1.00  0.080          H  
ATOM   3352  HA  ALA A 216      -2.535  65.348  31.980  1.00  0.100          H  
ATOM   3353 1HB  ALA A 216      -4.605  64.058  31.847  1.00  0.130          H  
ATOM   3354 2HB  ALA A 216      -3.356  63.191  32.764  1.00  0.130          H  
ATOM   3355 3HB  ALA A 216      -4.669  64.009  33.607  1.00  0.130          H  
ATOM   3356  N   HIS A 217      -4.402  67.005  31.580  1.00  0.190          N  
ATOM   3357  CA  HIS A 217      -5.317  68.120  31.370  1.00  0.200          C  
ATOM   3358  C   HIS A 217      -6.299  67.899  30.212  1.00  0.150          C  
ATOM   3359  O   HIS A 217      -5.952  67.404  29.124  1.00  0.200          O  
ATOM   3360  CB  HIS A 217      -4.530  69.410  31.107  1.00  0.280          C  
ATOM   3361  CG  HIS A 217      -3.679  69.870  32.250  1.00  0.280          C  
ATOM   3362  ND1 HIS A 217      -4.189  70.594  33.308  1.00  0.280          N  
ATOM   3363  CD2 HIS A 217      -2.359  69.719  32.502  1.00  0.280          C  
ATOM   3364  CE1 HIS A 217      -3.217  70.869  34.155  1.00  0.280          C  
ATOM   3365  NE2 HIS A 217      -2.100  70.361  33.691  1.00  0.280          N  
ATOM   3366  H   HIS A 217      -3.950  66.570  30.785  1.00  0.230          H  
ATOM   3367  HA  HIS A 217      -5.907  68.267  32.272  1.00  0.240          H  
ATOM   3368 1HB  HIS A 217      -3.874  69.256  30.249  1.00  0.330          H  
ATOM   3369 2HB  HIS A 217      -5.223  70.211  30.853  1.00  0.330          H  
ATOM   3370  HD1 HIS A 217      -5.152  70.628  33.572  1.00  0.330          H  
ATOM   3371  HD2 HIS A 217      -1.552  69.222  31.958  1.00  0.330          H  
ATOM   3372  HE1 HIS A 217      -3.418  71.436  35.062  1.00  0.330          H  
ATOM   3373  N   SER A 218      -7.542  68.348  30.416  1.00  0.200          N  
ATOM   3374  CA  SER A 218      -8.594  68.247  29.400  1.00  0.270          C  
ATOM   3375  C   SER A 218      -8.535  69.418  28.440  1.00  0.370          C  
ATOM   3376  O   SER A 218      -9.460  70.212  28.356  1.00  0.960          O  
ATOM   3377  CB  SER A 218      -9.964  68.239  30.058  1.00  0.350          C  
ATOM   3378  OG  SER A 218     -10.132  67.132  30.881  1.00  0.350          O  
ATOM   3379  H   SER A 218      -7.783  68.747  31.314  1.00  0.240          H  
ATOM   3380  HA  SER A 218      -8.455  67.322  28.836  1.00  0.320          H  
ATOM   3381 1HB  SER A 218     -10.094  69.150  30.643  1.00  0.420          H  
ATOM   3382 2HB  SER A 218     -10.735  68.235  29.290  1.00  0.420          H  
ATOM   3383  HG  SER A 218     -11.015  67.221  31.265  1.00  0.420          H  
ATOM   3384  N   LEU A 219      -7.462  69.523  27.694  1.00  1.260          N  
ATOM   3385  CA  LEU A 219      -7.304  70.712  26.846  1.00  1.550          C  
ATOM   3386  C   LEU A 219      -8.062  70.502  25.558  1.00  1.710          C  
ATOM   3387  O   LEU A 219      -8.621  71.450  25.006  1.00  2.380          O  
ATOM   3388  CB  LEU A 219      -5.839  70.990  26.527  1.00  2.050          C  
ATOM   3389  CG  LEU A 219      -4.885  71.228  27.732  1.00  2.050          C  
ATOM   3390  CD1 LEU A 219      -3.467  71.435  27.209  1.00  2.050          C  
ATOM   3391  CD2 LEU A 219      -5.341  72.417  28.568  1.00  2.050          C  
ATOM   3392  H   LEU A 219      -6.746  68.807  27.824  1.00  1.510          H  
ATOM   3393  HA  LEU A 219      -7.739  71.574  27.345  1.00  1.860          H  
ATOM   3394 1HB  LEU A 219      -5.473  70.202  25.945  1.00  2.460          H  
ATOM   3395 2HB  LEU A 219      -5.802  71.891  25.915  1.00  2.460          H  
ATOM   3396  HG  LEU A 219      -4.878  70.340  28.349  1.00  2.460          H  
ATOM   3397 1HD1 LEU A 219      -2.787  71.571  28.048  1.00  2.460          H  
ATOM   3398 2HD1 LEU A 219      -3.154  70.586  26.640  1.00  2.460          H  
ATOM   3399 3HD1 LEU A 219      -3.439  72.320  26.573  1.00  2.460          H  
ATOM   3400 1HD2 LEU A 219      -4.654  72.554  29.404  1.00  2.460          H  
ATOM   3401 2HD2 LEU A 219      -5.344  73.316  27.950  1.00  2.460          H  
ATOM   3402 3HD2 LEU A 219      -6.339  72.243  28.960  1.00  2.460          H  
ATOM   3403  N   GLU A 220      -8.149  69.235  25.136  1.00  1.780          N  
ATOM   3404  CA  GLU A 220      -8.866  68.838  23.927  1.00  2.220          C  
ATOM   3405  C   GLU A 220     -10.349  69.140  24.087  1.00  1.520          C  
ATOM   3406  O   GLU A 220     -11.070  69.414  23.121  1.00  0.850          O  
ATOM   3407  CB  GLU A 220      -8.629  67.366  23.588  1.00  2.930          C  
ATOM   3408  CG  GLU A 220      -7.235  67.085  23.054  1.00  2.930          C  
ATOM   3409  CD  GLU A 220      -6.992  67.723  21.647  1.00  2.930          C  
ATOM   3410  OE1 GLU A 220      -7.693  67.328  20.732  1.00  2.930          O  
ATOM   3411  OE2 GLU A 220      -6.106  68.564  21.495  1.00  2.930          O  
ATOM   3412  H   GLU A 220      -7.677  68.525  25.671  1.00  2.140          H  
ATOM   3413  HA  GLU A 220      -8.482  69.420  23.099  1.00  2.660          H  
ATOM   3414 1HB  GLU A 220      -8.777  66.759  24.479  1.00  3.520          H  
ATOM   3415 2HB  GLU A 220      -9.350  67.034  22.844  1.00  3.520          H  
ATOM   3416 1HG  GLU A 220      -6.542  67.442  23.771  1.00  3.520          H  
ATOM   3417 2HG  GLU A 220      -7.096  66.030  22.991  1.00  3.520          H  
ATOM   3418  N   HIS A 221     -10.850  69.065  25.315  1.00  1.930          N  
ATOM   3419  CA  HIS A 221     -12.244  69.381  25.485  1.00  2.020          C  
ATOM   3420  C   HIS A 221     -12.468  70.796  24.992  1.00  2.720          C  
ATOM   3421  O   HIS A 221     -13.303  71.027  24.123  1.00  2.440          O  
ATOM   3422  CB  HIS A 221     -12.677  69.293  26.946  1.00  2.790          C  
ATOM   3423  CG  HIS A 221     -14.112  69.647  27.134  1.00  2.790          C  
ATOM   3424  ND1 HIS A 221     -15.137  68.771  26.844  1.00  2.790          N  
ATOM   3425  CD2 HIS A 221     -14.697  70.788  27.558  1.00  2.790          C  
ATOM   3426  CE1 HIS A 221     -16.293  69.364  27.083  1.00  2.790          C  
ATOM   3427  NE2 HIS A 221     -16.054  70.585  27.519  1.00  2.790          N  
ATOM   3428  H   HIS A 221     -10.280  68.796  26.107  1.00  2.320          H  
ATOM   3429  HA  HIS A 221     -12.860  68.707  24.895  1.00  2.420          H  
ATOM   3430 1HB  HIS A 221     -12.519  68.281  27.318  1.00  3.350          H  
ATOM   3431 2HB  HIS A 221     -12.071  69.967  27.555  1.00  3.350          H  
ATOM   3432  HD1 HIS A 221     -15.047  67.776  26.923  1.00  3.350          H  
ATOM   3433  HD2 HIS A 221     -14.292  71.747  27.886  1.00  3.350          H  
ATOM   3434  HE1 HIS A 221     -17.229  68.835  26.912  1.00  3.350          H  
ATOM   3435  N   HIS A 222     -11.672  71.733  25.491  1.00  3.890          N  
ATOM   3436  CA  HIS A 222     -11.842  73.130  25.137  1.00  4.720          C  
ATOM   3437  C   HIS A 222     -11.406  73.403  23.692  1.00  5.360          C  
ATOM   3438  O   HIS A 222     -12.029  74.188  22.968  1.00  5.400          O  
ATOM   3439  CB  HIS A 222     -11.049  73.994  26.113  1.00  6.280          C  
ATOM   3440  CG  HIS A 222     -11.608  73.951  27.515  1.00  6.280          C  
ATOM   3441  ND1 HIS A 222     -12.829  74.514  27.854  1.00  6.280          N  
ATOM   3442  CD2 HIS A 222     -11.121  73.399  28.653  1.00  6.280          C  
ATOM   3443  CE1 HIS A 222     -13.058  74.317  29.137  1.00  6.280          C  
ATOM   3444  NE2 HIS A 222     -12.040  73.643  29.649  1.00  6.280          N  
ATOM   3445  H   HIS A 222     -10.982  71.467  26.186  1.00  4.670          H  
ATOM   3446  HA  HIS A 222     -12.895  73.400  25.228  1.00  5.660          H  
ATOM   3447 1HB  HIS A 222     -10.010  73.654  26.139  1.00  7.530          H  
ATOM   3448 2HB  HIS A 222     -11.057  75.029  25.770  1.00  7.530          H  
ATOM   3449  HD1 HIS A 222     -13.569  74.797  27.192  1.00  7.530          H  
ATOM   3450  HD2 HIS A 222     -10.203  72.846  28.876  1.00  7.530          H  
ATOM   3451  HE1 HIS A 222     -13.975  74.690  29.593  1.00  7.530          H  
ATOM   3452  N   HIS A 223     -10.412  72.669  23.200  1.00  6.020          N  
ATOM   3453  CA  HIS A 223      -9.968  72.892  21.832  1.00  6.710          C  
ATOM   3454  C   HIS A 223     -11.108  72.627  20.851  1.00  6.150          C  
ATOM   3455  O   HIS A 223     -11.223  73.319  19.835  1.00  6.030          O  
ATOM   3456  CB  HIS A 223      -8.790  71.984  21.462  1.00  9.120          C  
ATOM   3457  CG  HIS A 223      -7.502  72.310  22.169  1.00  9.120          C  
ATOM   3458  ND1 HIS A 223      -6.422  71.447  22.194  1.00  9.120          N  
ATOM   3459  CD2 HIS A 223      -7.123  73.407  22.870  1.00  9.120          C  
ATOM   3460  CE1 HIS A 223      -5.436  72.006  22.885  1.00  9.120          C  
ATOM   3461  NE2 HIS A 223      -5.836  73.194  23.301  1.00  9.120          N  
ATOM   3462  H   HIS A 223      -9.907  72.020  23.808  1.00  7.220          H  
ATOM   3463  HA  HIS A 223      -9.656  73.926  21.709  1.00  8.050          H  
ATOM   3464 1HB  HIS A 223      -9.060  70.960  21.660  1.00 10.940          H  
ATOM   3465 2HB  HIS A 223      -8.612  72.055  20.392  1.00 10.940          H  
ATOM   3466  HD1 HIS A 223      -6.411  70.458  21.905  1.00 10.940          H  
ATOM   3467  HD2 HIS A 223      -7.630  74.339  23.120  1.00 10.940          H  
ATOM   3468  HE1 HIS A 223      -4.492  71.487  23.023  1.00 10.940          H  
ATOM   3469  N   HIS A 224     -11.961  71.639  21.153  1.00  5.900          N  
ATOM   3470  CA  HIS A 224     -13.049  71.312  20.248  1.00  5.480          C  
ATOM   3471  C   HIS A 224     -14.436  71.809  20.710  1.00  6.010          C  
ATOM   3472  O   HIS A 224     -15.355  71.906  19.890  1.00  5.850          O  
ATOM   3473  CB  HIS A 224     -13.061  69.799  20.047  1.00  7.840          C  
ATOM   3474  CG  HIS A 224     -11.752  69.311  19.473  1.00  7.840          C  
ATOM   3475  ND1 HIS A 224     -11.353  69.553  18.168  1.00  7.840          N  
ATOM   3476  CD2 HIS A 224     -10.744  68.630  20.054  1.00  7.840          C  
ATOM   3477  CE1 HIS A 224     -10.143  69.033  17.988  1.00  7.840          C  
ATOM   3478  NE2 HIS A 224      -9.761  68.474  19.125  1.00  7.840          N  
ATOM   3479  H   HIS A 224     -11.799  71.066  21.988  1.00  7.080          H  
ATOM   3480  HA  HIS A 224     -12.852  71.769  19.281  1.00  6.580          H  
ATOM   3481 1HB  HIS A 224     -13.225  69.307  21.011  1.00  9.410          H  
ATOM   3482 2HB  HIS A 224     -13.873  69.515  19.382  1.00  9.410          H  
ATOM   3483  HD2 HIS A 224     -10.698  68.273  21.069  1.00  9.410          H  
ATOM   3484  HE1 HIS A 224      -9.563  69.066  17.067  1.00  9.410          H  
ATOM   3485  HE2 HIS A 224      -8.873  67.988  19.347  1.00  9.410          H  
ATOM   3486  N   HIS A 225     -14.599  72.165  21.998  1.00  6.900          N  
ATOM   3487  CA  HIS A 225     -15.905  72.604  22.498  1.00  7.610          C  
ATOM   3488  C   HIS A 225     -15.968  74.018  23.120  1.00  8.660          C  
ATOM   3489  O   HIS A 225     -17.051  74.421  23.556  1.00  8.530          O  
ATOM   3490  CB  HIS A 225     -16.418  71.600  23.536  1.00 10.370          C  
ATOM   3491  CG  HIS A 225     -16.593  70.216  22.989  1.00 10.370          C  
ATOM   3492  ND1 HIS A 225     -17.607  69.877  22.113  1.00 10.370          N  
ATOM   3493  CD2 HIS A 225     -15.871  69.092  23.186  1.00 10.370          C  
ATOM   3494  CE1 HIS A 225     -17.500  68.597  21.803  1.00 10.370          C  
ATOM   3495  NE2 HIS A 225     -16.456  68.097  22.442  1.00 10.370          N  
ATOM   3496  H   HIS A 225     -13.842  72.034  22.668  1.00  8.280          H  
ATOM   3497  HA  HIS A 225     -16.608  72.603  21.670  1.00  9.130          H  
ATOM   3498 1HB  HIS A 225     -15.728  71.557  24.379  1.00 12.440          H  
ATOM   3499 2HB  HIS A 225     -17.376  71.936  23.924  1.00 12.440          H  
ATOM   3500  HD1 HIS A 225     -18.138  70.526  21.566  1.00 12.440          H  
ATOM   3501  HD2 HIS A 225     -14.989  68.884  23.783  1.00 12.440          H  
ATOM   3502  HE1 HIS A 225     -18.210  68.130  21.121  1.00 12.440          H  
ATOM   3503  N   HIS A 226     -14.848  74.765  23.133  1.00  9.730          N  
ATOM   3504  CA  HIS A 226     -14.721  76.121  23.686  1.00 10.860          C  
ATOM   3505  C   HIS A 226     -14.623  76.111  25.212  1.00 12.040          C  
ATOM   3506  O   HIS A 226     -14.728  75.060  25.844  1.00 12.270          O  
ATOM   3507  OXT HIS A 226     -14.393  77.156  25.816  1.00 16.290          O  
ATOM   3508  CB  HIS A 226     -15.870  77.047  23.238  1.00 13.980          C  
ATOM   3509  CG  HIS A 226     -15.940  77.239  21.749  1.00 13.980          C  
ATOM   3510  ND1 HIS A 226     -15.105  78.104  21.064  1.00 13.980          N  
ATOM   3511  CD2 HIS A 226     -16.732  76.661  20.817  1.00 13.980          C  
ATOM   3512  CE1 HIS A 226     -15.392  78.052  19.774  1.00 13.980          C  
ATOM   3513  NE2 HIS A 226     -16.373  77.185  19.598  1.00 13.980          N  
ATOM   3514  H   HIS A 226     -13.974  74.386  22.772  1.00 11.680          H  
ATOM   3515  HA  HIS A 226     -13.796  76.560  23.313  1.00 13.030          H  
ATOM   3516 1HB  HIS A 226     -16.830  76.722  23.609  1.00 16.780          H  
ATOM   3517 2HB  HIS A 226     -15.699  78.030  23.672  1.00 16.780          H  
ATOM   3518  HD1 HIS A 226     -14.568  78.841  21.478  1.00 16.780          H  
ATOM   3519  HD2 HIS A 226     -17.526  75.916  20.886  1.00 16.780          H  
ATOM   3520  HE1 HIS A 226     -14.844  78.665  19.058  1.00 16.780          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1320.45 154.313 868.966 -74.8131 20.7657 50.7253 498.342 -489.938 -2.07692 -13.9153 -494.135 -55.8499 -45.0152 -151.425 -37.6079 -28.0782 0 53.4756 7.25478 14.5964 113.272 201.289 -64.362 45.664 -63.2732 10.7866 145.646 -655.844
MET:NtermProteinFull_1 -3.48826 0.1822 0.53074 -0.43612 0.05617 0.09669 0.15538 -0.63283 -0 -0 -0.60228 0.82984 0 0 0 0 0 1.0914 0.05625 0.16135 1.49617 0 0 0 0.60916 0 0.31359 0.41944
VAL_2 -5.3313 0.70103 2.38372 -0.26332 0.13515 0.04925 1.59696 -1.77154 -0 -0 -0.75125 0.15587 0 0 0 0 0 0.32979 0.11645 0.01922 0.22067 0 -0.16618 0 1.9342 -0.11594 0.63043 -0.12681
SER_3 -1.84861 0.11469 1.70764 -0.02948 0.00108 0.04713 0.68899 -0.9484 -0 -0 -0.4909 -0.88328 0 0 0 0 0 0.00698 -0.13185 0.0036 0.15522 0 -0.30649 0.60016 -0.77834 -0.18064 0.51799 -1.75452
VAL_4 -5.79178 1.00516 1.36871 -0.31262 0.1866 0.06636 0.92997 -1.42194 -0.01041 -0.0645 0.34048 -0.24981 0 0 0 0 0 0.01179 -0.02529 0.00812 0.19674 0 -0.02114 0 1.9342 -0.05598 0.43643 -1.46893
ILE_5 -8.43556 0.82071 1.9082 -0.4868 0.40956 0.1071 1.66863 -1.75321 -0 -0 -0.43471 -0.13966 0 0 0 0 0 0.08034 0.07392 0.037 0.27102 0 -0.61122 0 0.73287 -0.10244 0.56336 -5.29089
LYS_6 -5.25674 0.72348 4.85408 -0.53448 0.23607 0.36872 1.52946 -2.03492 -0.00376 -0.01093 -0.91031 0.16838 0 0 0 0 0 0.00437 0.00598 0.12466 1.7668 0 -0.08008 0 -1.5107 -0.07482 1.16407 0.52935
PRO_7 -2.94291 0.56723 1.97186 -0.06829 0 0.04289 0.78275 -0.79376 -0.00191 -0.01626 -0.37234 0.5925 0 0 0 0 0 0.00343 -0.06511 0.03284 0.18868 0 -0.59506 0 -2.4119 0.16863 1.08599 -1.83073
GLU_8 -3.64312 0.37391 3.2445 -0.20783 0.02915 0.31857 0.58593 -1.33976 -0.002 -0.03039 -0.52926 -0.6105 0 0 0 0 0 0.01659 0.00566 0.06515 0 3.36195 0.10756 0 -2.7348 0.26938 0.41993 -0.29938
MET_9 -9.50519 0.82386 4.56506 -0.37531 0.08083 0.05895 3.31701 -2.40011 -0 -0 -2.78331 -0.22743 0 0 0 0 0 0.01297 0.00014 0.13095 1.56433 0 -0.04624 0 0.60916 0.18711 0.32235 -3.66487
LYS_10 -6.48344 0.57193 5.70799 -0.31347 0.03572 0.10354 2.99563 -2.54845 -0 -0 -4.54458 0.22008 0 0 0 0 0 0.03006 0.00824 0.03697 2.58628 0 -0.05426 0 -1.5107 -0.0028 0.35093 -2.81033
MET_11 -11.0269 1.10164 5.74006 -0.50698 0.22209 0.29847 3.48846 -3.28067 -0 -0 -2.53257 -0.06226 0 0 0 0 0 0.01587 0.36318 0.67038 3.24698 0 -0.08904 0 0.60916 -0.00385 0.59344 -1.15252
ARG_12 -5.95001 0.32035 5.57694 -0.64989 0.10151 0.39085 3.46159 -2.51836 -0.00468 -0.02409 -4.65058 0.55266 0 0 0 -1.13626 0 0.03336 0.35753 0.09889 2.378 0 -0.11642 0 -1.2888 -0.01096 0.73258 -2.3458
TYR_13 -11.976 2.41524 5.24768 -0.93924 0.09087 0.16973 3.39145 -3.58005 -0.01227 -0.11582 -3.23929 -0.41556 0 0 0 -0.21475 0 0.03728 0.14704 0.00014 0 2.91043 -0.18145 0.00919 1.2797 -0.15771 1.48682 -3.64657
TYR_14 -6.91991 0.71974 5.16432 -0.83046 0.11737 0.14539 3.19162 -2.89694 -0.01881 -0.17925 -4.17469 -0.47821 0 0 0 -0.68822 0 0.02892 -0.00166 0.00827 0 2.47341 -0.18738 0.3094 1.2797 -0.08857 1.5024 -1.52357
MET_15 -10.2387 1.81471 4.8808 -0.3131 0.04628 0.15242 3.30545 -2.80774 -0.01441 -0.09342 -2.65562 -0.15179 0 0 0 0 0 0.02185 0.17938 0.17808 2.17271 0 0.0294 0 0.60916 0.23734 1.18127 -1.46588
ASP_16 -4.22698 0.42362 5.95365 -0.11159 0.0085 0.33283 3.61317 -2.50218 -0.01911 -0.15931 -6.89699 -0.37539 0 0 0 -1.43348 0 0.02086 0.02583 0.03087 0 3.18367 0.10259 0 -2.3716 0.31346 1.38374 -2.70384
GLY_17 -3.82736 0.37969 3.16346 -0.00106 0 0 2.29528 -1.84129 -0.00163 -0.00558 -2.73019 -0.31643 0 0 0 0 0 0.01603 -0.08634 0 0 0 -1.09959 0 0.83697 0.34129 0.78651 -2.09025
SER_18 -5.48304 0.48331 4.45601 -0.03341 0 0.07797 2.19631 -2.49766 -0.04161 -0.43131 -2.36644 -0.14575 0 0 0 0 0 0.03228 0.06664 0.02145 0.12522 0 -0.4693 0.64822 -0.77834 0.14553 0.41883 -3.57511
VAL_19 -8.36942 1.72046 2.13025 -0.29634 0.26416 0.06788 1.94818 -2.41528 -0 -0 -0.92415 -0.42652 0 0 0 0 0 0.01107 -0.06255 0.08248 0.19967 0 -0.65588 0 1.9342 -0.24056 0.60585 -4.4265
ASN_20 -5.32441 0.35743 4.69177 -0.17624 0.07218 0.32563 2.75237 -2.39744 -0.0037 -0.03168 -2.01444 -0.90295 0 0 -2.29522 0 0 0.0293 -0.07291 0.04079 0 2.33324 -1.02303 0 -0.93687 -0.57342 0.93119 -4.21842
GLY_21 -1.79488 0.25893 2.26234 -6e-05 0 0 0.60588 -1.12042 -0.03133 -0.22958 -1.08079 -0.38933 0 0 0 0 0 0.01241 -0.15158 0 0 0 -1.48475 0 0.83697 -0.92643 0.66237 -2.57025
HIS_22 -6.54648 0.58734 5.24708 -0.40525 0.02354 0.47323 2.58357 -2.6155 -0 -0 -2.18765 -0.44084 0 0 0 0 0 0.0112 0.01407 0.00041 0 2.25437 -0.22952 0 -0.45461 -0.23625 0.38771 -1.53359
GLU_23 -4.39863 0.46193 3.45813 -0.28718 0.05534 0.34201 1.95723 -1.87208 -0.01795 -0.10701 -3.36948 -0.25023 0 0 0 0 0 0.00499 -0.06856 0.00316 0 2.78027 -0.03798 0 -2.7348 -0.08745 0.34413 -3.82415
PHE_24 -10.106 0.97004 2.94717 -1.11135 0.18288 0.68828 2.77096 -2.75877 -8e-05 -0.00034 -2.0197 -0.08889 0 0 0 0 0 0.00802 0.0756 0.02154 0 1.48842 -0.54812 0 1.0402 -0.49182 0.31519 -6.61677
THR_25 -4.91175 0.45931 3.73159 -0.16521 0.07887 0.05932 2.71695 -2.20078 -0.03906 -0.34012 -2.47119 -0.2634 0 0 0 0 0 0.0106 0.03919 1e-05 0.20935 0 -0.18468 2.28074 -1.0874 -0.10734 0.33429 -1.8507
ILE_26 -9.04405 1.25015 2.71594 -0.44405 0.32005 0.08324 2.53092 -2.28748 -0 -0 -2.59547 0.11924 0 0 0 0 0 0.01353 -0.05404 0.02827 0.43076 0 -0.77682 0 0.73287 -0.17347 0.75341 -6.39701
GLU_27 -5.3882 0.49043 4.9064 -0.21053 0.03573 0.32459 3.53355 -2.33413 -0.00825 -0.03153 -4.26316 -0.61102 0 0 0 -0.62497 0 0.04723 0.01751 0.00087 0 3.0785 -0.00964 0 -2.7348 -0.23168 0.83378 -3.17933
GLY_28 -3.27613 0.21338 3.20018 -0.00106 0 0 2.29387 -1.64415 -0 -0 -3.02823 -0.32353 0 0 0 0 0 0.0096 -0.12735 0 0 0 -1.36838 0 0.83697 0.21295 0.51294 -2.48894
GLU_29 -4.45136 0.15703 5.59279 -0.17864 0.01274 0.22294 3.25188 -2.25075 -0.00871 -0.11282 -5.21916 -0.62203 0 0 0 -1.13626 0 0.05172 -0.00075 0.15228 0 3.37636 -0.03176 0 -2.7348 0.22344 0.50775 -3.1981
GLY_30 -4.09503 0.52331 3.39011 -0.0013 0 0 2.44821 -1.85652 -0 -0 -2.72427 -0.33107 0 0 0 0 0 0.06792 -0.08913 0 0 0 -1.13915 0 0.83697 0.27324 0.38542 -2.31129
THR_31 -4.35421 0.42588 3.50085 -0.10574 0.04131 0.0751 2.38229 -1.93919 -0 -0 -2.86462 -0.43424 0 0 0 0 0 0.03433 0.00679 0.01675 0.11729 0 -0.34221 2.33819 -1.0874 0.03279 0.3502 -1.80585
GLY_32 -4.09108 0.34368 3.2734 -0.00116 0 0 2.38227 -1.7358 -0 -0 -2.53823 -0.33462 0 0 0 0 0 0.00604 -0.07259 0 0 0 -1.19314 0 0.83697 -0.00839 0.3446 -2.78805
ARG_33 -6.87469 0.92452 7.82391 -0.45144 0.0617 0.26166 4.04697 -3.2211 -0 -0 -5.76071 -0.05936 0 0 0 -0.79975 0 0.00727 -0.03743 0.00952 2.33038 0 -0.02257 0 -1.2888 0.82318 0.90042 -1.32632
PRO_34 -7.67775 1.38969 4.19941 -0.0752 0 0.04584 2.07538 -1.86399 -0.02937 -0.12898 -1.12709 0.62988 0 0 -0.35263 0 0 0.11313 -0.1636 0.0301 0.45825 0 -0.46833 0 -2.4119 0.36738 1.00905 -3.98074
TYR_35 -3.94031 0.29896 3.58558 -1.01334 0.09898 0.56218 0.97383 -1.6089 -0.03292 -0.17294 -0.73975 -0.23217 0 0 0 0 0 0.21007 -0.03795 0.04621 0 3.61064 -0.02045 0.00191 1.2797 -0.27544 0.41072 3.0046
GLU_36 -4.88088 0.36179 5.21704 -0.22259 0.04286 0.35094 1.47007 -2.07215 -0.02541 -0.11019 -1.34502 -0.58428 0 0 0 -0.79975 0 0.02557 -0.05029 0.00403 0 2.92593 -0.14659 0 -2.7348 -0.02283 0.24982 -2.34674
GLY_37 -4.37271 0.4998 4.22083 -6e-05 0 0 2.35245 -2.29444 -0.01569 -0.06421 -1.31364 -0.39264 0 0 0 0 0 0.00717 -0.07034 0 0 0 -1.40886 0 0.83697 -0.02575 0.21151 -1.82961
HIS_D_38 -5.55535 0.35293 6.29969 -0.6541 0.0256 0.49913 2.98935 -2.9476 -0.02899 -0.16904 -3.8446 -0.59424 0 0 0 -0.60715 0 0.02101 -0.00166 0.01009 0 2.43986 0.05742 0 -0.45461 -0.00894 0.26805 -1.90316
GLN_39 -10.6515 2.02354 7.63474 -0.2844 0.0349 0.21776 4.30432 -4.00369 -0.01569 -0.06421 -3.16354 -0.53747 0 0 -1.09389 0 0 0.06171 0.04491 0.01983 0 3.33867 -0.12679 0 -0.18838 -0.02981 0.61596 -1.86307
GLU_40 -4.78112 0.36981 3.7208 -0.30372 0.07866 0.34459 2.31734 -1.99792 -0.00358 -0.05884 -2.90979 -0.33316 0 0 0 0 0 0.06046 -0.00087 0.15476 0 3.07531 -0.07717 0 -2.7348 0.05093 0.53028 -2.49803
MET_41 -9.90387 1.41296 4.76881 -0.89814 0.35183 0.65512 2.55682 -2.72595 -0.01453 -0.0506 -2.81392 -0.1163 0 0 0 0 0 0.04608 0.02185 0.0957 3.54594 0 -0.05938 0 0.60916 0.23071 0.6142 -1.67351
THR_42 -4.02497 0.21631 3.03996 -0.16957 0.08792 0.06008 2.16506 -1.7667 -0.00871 -0.11282 -2.55216 -0.30712 0 0 0 0 0 0.00572 -0.03332 0.03064 0.13772 0 -0.11609 2.30008 -1.0874 0.1583 0.7345 -1.2426
LEU_43 -7.97401 0.94068 2.11919 -0.52776 0.27361 0.12193 2.74956 -2.16492 -0.01453 -0.0506 -2.91829 0.13279 0 0 0 0 0 0.00622 0.22203 0.24202 0.58425 0 -0.26874 0 0.18072 -0.07034 0.67288 -5.74332
ARG_44 -4.91375 0.37726 4.74485 -0.62411 0.18057 0.44763 3.44289 -2.26126 -0.01462 -0.05548 -4.20489 0.01992 0 0 0 -0.62497 0 0.01528 -0.00581 0.0153 2.81701 0 -0.15442 0 -1.2888 -0.20418 0.64497 -1.64665
VAL_45 -7.12595 1.45989 1.66666 -0.38062 0.3997 0.09233 1.66151 -1.78531 -0 -0 -1.37182 -0.11425 0 0 0 0 0 0.03247 0.09711 0.08481 0.79532 0 -0.77898 0 1.9342 -0.2533 0.51584 -3.07039
THR_46 -3.20159 0.26312 3.19564 -0.17185 0.08239 0.06179 2.06908 -1.66261 -0.01462 -0.05548 -2.40036 -0.32726 0 0 0 0 0 0.03236 0.03307 0.01177 0.13545 0 -0.10931 2.31664 -1.0874 -0.11759 0.43609 -0.51067
MET_47 -7.55926 0.64174 4.59611 -0.25481 0.03472 0.07923 1.84899 -2.28306 -0.03059 -0.1603 -0.96314 0.02407 0 0 0 0 0 0.00693 0.02047 0.089 2.27652 0 -0.02136 0 0.60916 -0.16878 0.44962 -0.76474
ALA_48 -2.85764 0.22816 2.21461 -0.02294 0 0 1.14236 -1.31025 -0 -0 -0.72767 -0.36382 0 0 0 0 0 0.01051 -0.05453 0 0 0 -0.41033 0 1.8394 -0.53357 0.45545 -0.39026
LYS_49 -2.45059 0.22514 1.95873 -0.32934 0.05115 0.18831 0.46667 -0.90897 -0.01795 -0.10701 -0.03 -0.16259 0 0 0 0 0 0.01063 -0.04394 0.02634 1.75246 0 -0.06867 0 -1.5107 -0.58298 0.27229 -1.26102
GLY_50 -2.26892 0.09982 2.80102 -0.00023 0 0 1.09371 -1.26244 -0.01752 -0.14959 -0.62253 -0.15272 0 0 0 0 0 0.00666 -0.03304 0 0 0 -1.49769 0 0.83697 -0.22422 0.20858 -1.18212
GLY_51 -1.26483 0.20792 1.74529 -0.00032 0 0 0.53753 -0.77107 -0.03059 -0.1603 -0.32838 -0.18441 0 0 -0.78421 0 0 0.01159 0.04672 0 0 0 -1.51562 0 0.83697 -0.18193 0.63145 -1.20418
PRO_52 -2.17704 0.2939 1.47366 -0.14491 0.00183 0.1031 0.62848 -0.66771 -0.01752 -0.14959 0.00614 0.16498 0 0 0 0 0 0.02003 -0.01892 0.00935 0.25104 0 -1.03988 0 -2.4119 -0.64539 0.82036 -3.49999
MET_53 -7.674 1.40685 1.53677 -0.3751 0.03313 0.0504 1.51931 -1.41577 -0 -0 -0.52642 0.07845 0 0 -1.0036 0 0 0.04806 0.00197 0.17782 1.5507 0 0.23332 0 0.60916 -0.67483 1.13937 -3.2844
PRO_54 -4.39002 0.76161 2.44599 -0.09711 0.0034 0.06127 0.85427 -0.86904 -0.01837 -0.10613 0.68065 0.65097 0 0 0 0 0 0.04068 -0.05372 0.00621 0.45266 0 -0.30666 0 -2.4119 -0.35989 1.27257 -1.38257
PHE_55 -10.0362 1.29599 0.61047 -1.06353 0.11122 0.63583 1.40635 -1.75056 -0 -0 -0.31777 -0.07902 0 0 0 0 0 0.05044 -0.00891 0.00765 0 2.33331 -0.31217 0 1.0402 -0.22967 0.5477 -5.7586
ALA_56 -5.26631 0.70339 3.10535 -0.02777 0.00286 0 2.71096 -2.35066 -0.03805 -0.13045 -2.28886 -0.29595 0 0 0 0 0 0.03507 -0.04911 0 0 0 0.01984 0 1.8394 -0.53782 0.63791 -1.9302
PHE_57 -9.24385 1.1566 3.65327 -0.55011 0.01435 0.20442 3.20309 -2.78379 -0.02266 -0.16783 -2.18316 -0.15651 0 0 0 0 0 0.02706 -0.08315 0.54182 0 2.59671 0.13499 0 1.0402 -0.50167 0.71953 -2.40068
ASP_58 -7.69741 0.78549 9.87446 -0.1321 0.05713 0.41301 4.43333 -4.35925 -0.01547 -0.08723 -5.59136 -0.46534 0 0 -0.76224 -1.78129 0 0.04272 0.0455 0.00303 0 2.49772 -0.02772 0 -2.3716 -0.30453 0.57914 -4.86403
LEU_59 -8.24582 1.55732 0.73207 -0.7574 0.51089 0.3808 1.95727 -1.92044 -0 -0 -1.69746 -0.0644 0 0 -0.4405 0 0 0.07311 -0.07095 0.16382 1.67313 0 -0.25623 0 0.18072 -0.40614 0.72405 -5.90618
VAL_60 -8.5615 1.13638 2.84697 -0.26752 0.13596 0.04807 3.13925 -2.83283 -0.02732 -0.16183 -2.43407 -0.19141 0 0 0 0 0 0.05705 -0.06055 0.02337 0.20166 0 -0.15438 0 1.9342 -0.08642 0.87278 -4.38215
SER_61 -5.91402 0.68014 4.96906 -0.0287 0 0.04715 3.24845 -2.70879 -0.00038 -0.00233 -0.57555 -0.9936 0 0 0 0 0 0.05781 -0.00063 0.02829 0.18235 0 -0.0749 0.61062 -0.77834 -0.24254 0.69151 -0.80441
HIS_62 -9.22239 0.96765 6.86638 -0.89342 0.15789 0.99716 2.1837 -3.89415 -0.01218 -0.08664 -2.56143 -0.85372 0 0 -0.69959 -0.7094 0 0.1815 0.02205 0.04518 0 2.99612 -0.08236 0 -0.45461 -0.54668 0.5685 -5.03044
VAL_63 -8.79691 1.34091 3.22159 -0.32305 0.23046 0.07487 2.50922 -2.77188 -0.01393 -0.13658 -0.76907 -0.35925 0 0 0 0 0 2.23626 0.22135 0.00237 0.37665 0 0.02596 0 1.9342 -0.27984 0.92653 -0.35017
PHE_64 -10.5238 1.8863 5.01627 -0.64669 0.20715 0.30486 2.77656 -3.39753 -0.02732 -0.16183 1.00583 -0.37775 0 0 0 0 0 0.87643 1.19137 0.46611 0 2.03511 0.26047 0 1.0402 0.44707 2.07894 4.45775
CYS_65 -8.28863 2.83462 4.11591 -0.06117 0 0.0205 2.00834 -2.50475 -0 -0 -0.36383 -0.91107 0 0 0 0 0 0.3397 0.47054 0.13286 0.49042 0 0.02742 0 3.6196 0.5155 3.32559 5.77156
TYR_66 -12.4804 3.07934 2.57486 -0.65271 0.06634 0.35511 2.32171 -2.8735 -0.02058 -0.20705 -0.01664 -0.32706 0 0 0 0 0 0.39588 0.19419 0.61717 0 2.58765 0.04823 0.02115 1.2797 -0.08479 2.91859 -0.20278
GLY_67 -5.28096 1.61828 3.98744 -0.00073 0 0 1.7934 -2.35295 -0 -0 -0.15924 -0.14368 0 0 0 0 0 2.98844 2.34027 0 0 0 -1.10156 0 0.83697 0.69274 2.40368 7.62211
HIS_68 -9.84483 2.61489 7.49394 -0.43962 0.07679 0.17245 3.65596 -3.61172 -0 -0 -2.53762 -0.99232 0 0 -1.09389 0 0 0.05675 0.12512 0.25418 0 3.23738 0.67694 0 -0.45461 1.8368 2.67049 3.89708
ARG_69 -8.21208 2.17139 5.56094 -1.04597 0.2712 0.67703 1.9006 -2.70104 -0.01516 -0.146 -1.04296 0.46538 0 0 -0.70676 0 0 0.03298 0.60231 0.29503 3.97161 0 -0.1725 0 -1.2888 6.76539 2.85428 10.2369
PRO_70 -7.39928 1.38098 3.40443 -0.08382 1e-05 0.05038 1.48539 -1.51088 -0 -0 -0.62646 0.60386 0 0 0 0 0 0.04009 -0.17049 0.05482 0.43631 0 -0.68468 0 -2.4119 5.8943 1.79257 2.25563
PHE_71 -11.1602 2.32657 3.75745 -0.59945 0.25895 0.34613 1.4443 -2.82555 -0 -0 -0.60489 -0.10715 0 0 0 0 0 0.07837 0.44939 0.00085 0 2.60215 -0.44274 0 1.0402 1.11993 0.95064 -1.36501
THR_72 -7.07379 0.45514 3.96492 -0.16246 0.07046 0.06198 1.63838 -2.80267 -0.08104 -0.42418 -1.38484 -0.25052 0 0 -0.70676 0 0 0.02871 -0.01075 0.01843 0.19865 0 -0.1637 2.30335 -1.0874 0.97263 1.31986 -3.1156
LYS_73 -6.5446 0.37931 5.92784 -0.42736 0.06066 0.21344 2.88468 -2.92189 -0.03101 -0.15668 -4.04837 0.45233 0 0 0 0 0 0.01254 0.03567 0.05955 2.19912 0 0.03947 0 -1.5107 -0.02396 0.77555 -2.62441
TYR_74 -8.47092 1.41545 2.56669 -0.53948 0.03094 0.20588 1.09479 -2.14393 -0.00018 -0.00788 -0.98414 -0.24149 0 0 0 -0.83484 0 0.18452 -0.03142 0.85214 0 2.33853 -0.0868 0.09168 1.2797 0.44961 1.22081 -1.61034
PRO_75 -4.1572 0.80538 3.24713 -0.21439 0.01586 0.15412 1.93282 -1.28929 -0 -0 -2.63644 0.05049 0 0 0 0 0 0.62723 0.94816 0.03221 0.16523 0 -0.14112 0 -2.4119 0.90641 1.79994 -0.16537
GLU_76 -1.64285 0.20141 1.43313 -0.21679 0.02963 0.31218 0.14956 -0.50448 -0.01468 -0.15719 -0.18696 -0.42821 0 0 0 0 0 6.84798 0.16275 0.00567 0 2.60747 0.07517 0 -2.7348 2.80272 1.92815 10.6699
GLU_77 -2.64848 0.64711 2.8166 -0.38359 0.11964 0.62066 1.33728 -1.08367 -0.00978 -0.05411 -1.3828 -0.36533 0 0 0 0 0 1.67866 0.14808 0.05256 0 3.43268 0.47733 0 -2.7348 4.03897 1.74819 8.45519
ILE_78 -7.03923 1.12731 2.13672 -0.49156 0.44643 0.11261 1.48773 -1.79885 -0 -0 -0.52368 0.12195 0 0 0 0 0 0.13101 0.09173 0.047 0.42042 0 -0.59991 0 0.73287 1.34968 1.44689 -0.8009
PRO_79 -5.40365 1.08094 3.05945 -0.13393 0.0025 0.09803 1.03987 -1.28548 -0 -0 -0.83862 0.20744 0 0 0 0 0 0.04088 -0.08646 0.02785 0.14232 0 -0.99466 0 -2.4119 -0.65782 1.22433 -4.88892
ASP_80 -6.35827 0.49181 8.89217 -0.23669 0.05667 0.76993 3.34935 -3.61596 -0.01031 -0.05202 -5.60871 -0.96562 0 0 -0.56359 0 0 0.04424 -0.04077 0.01884 0 2.10448 -0.6503 0 -2.3716 -0.40757 0.53979 -4.61413
TYR_81 -11.4422 1.00633 3.94422 -0.79737 0.07389 0.31414 3.19931 -3.20606 -0.01882 -0.11168 -2.02356 -0.32411 0 0 -1.52507 0 0 0.00847 0.16853 0.05706 0 2.24002 -0.31167 0.03458 1.2797 -0.03627 0.67571 -6.79487
PHE_82 -10.6198 1.33138 2.36761 -0.66477 0.10167 0.37066 1.94528 -2.36236 -0 -0 -0.92546 -0.03176 0 0 0 0 0 0.02165 0.13659 0.4207 0 2.96017 -0.05276 0 1.0402 -0.12097 0.65471 -3.42722
LYS_83 -9.25106 0.94349 9.96699 -0.37732 0.04971 0.22155 4.2546 -4.34955 -0.02661 -0.09153 -6.89457 0.26574 0 0 -0.91622 0 0 0.01421 -0.04042 0.16244 2.36079 0 -0.09808 0 -1.5107 -0.20697 0.50242 -5.0211
GLN_84 -7.31266 0.65035 6.1821 -0.29395 0.01101 0.23335 3.48684 -3.32039 -0 -0 -2.94365 -0.3366 0 0 -2.11484 0 0 0.03809 0.0585 0.1094 0 3.58203 -0.21438 0 -0.18838 -0.33533 0.68228 -2.02625
ALA_85 -6.09364 0.92567 2.67177 -0.02578 0.00052 0 2.80884 -2.56823 -0 -0 -3.53522 -0.40804 0 0 0 0 0 0.06634 -0.11048 0 0 0 -0.16042 0 1.8394 -0.51658 0.66055 -4.44529
PHE_86 -10.6582 1.69659 1.98652 -0.70717 0.12188 0.35009 2.24599 -2.56689 -0.00059 -0.00223 -0.00635 0.36788 0 0 0 0 0 0.05792 0.00111 0.01853 0 1.99946 -0.34179 0 1.0402 -0.20634 1.16777 -3.43562
PRO_87 -3.52877 0.53618 0.79506 -0.16752 0.15651 0.1086 0.1295 -0.53032 -0 -0 0.60883 0.25047 0 0 0 0 0 0.16033 -0.01358 0.03117 0.10982 0 -0.64958 0 -2.4119 0.74045 1.53013 -2.14462
GLU_88 -4.35339 0.6814 4.48497 -0.37576 0.08886 0.76919 2.0329 -1.8607 -0 -0 -2.33839 -0.43162 0 0 0 -0.52516 0 0.02873 0.13938 0.09806 0 3.07698 -0.05773 0 -2.7348 0.83375 0.82128 0.37797
GLY_89 -4.04424 0.24811 2.83452 -0.0005 0 0 2.02317 -1.94312 -0.01595 -0.11803 -2.72057 -0.2222 0 0 0 0 0 0.01837 -0.06304 0 0 0 -1.53868 0 0.83697 0.47596 0.47802 -3.75121
LEU_90 -8.92738 1.40226 2.52596 -0.42917 0.12135 0.07046 2.81359 -2.47548 -0 -0 -2.66391 0.07301 0 0 0 0 0 0.12823 0.11288 0.28036 0.65744 0 0.16648 0 0.18072 0.34195 0.89636 -4.7249
SER_91 -4.42703 0.29179 4.25597 -0.02648 0 0.06301 2.79565 -2.11791 -0 -0 -3.22249 -0.44844 0 0 0 0 0 0.04665 -0.00132 0.00287 0.16539 0 -0.42848 0.60107 -0.77834 -0.04766 0.77242 -2.50334
TRP_92 -12.2426 2.46124 4.23213 -1.48138 0.1359 0.7645 3.52297 -3.48924 -0 -0 -3.18426 -0.32667 0 0 0 0 0 0.09681 -0.00482 0.00379 0 1.68021 -0.43194 0 1.6906 0.03331 0.9399 -5.59957
GLU_93 -4.29739 0.55987 3.78878 -0.19889 0.02294 0.2951 2.62577 -1.90878 -0 -0 -2.86023 -0.61984 0 0 0 0 0 0.26615 0.00519 0.02592 0 3.20328 -0.07162 0 -2.7348 0.17871 0.87895 -0.84091
ARG_94 -10.1958 1.54119 7.7529 -0.73415 0.1792 0.47163 4.66526 -3.76238 -0.00374 -0.06055 -5.31006 0.50245 0 0 -0.2591 -1.35101 0 0.04911 -0.00225 0.15847 2.47982 0 -0.22694 0 -1.2888 -0.04663 0.89424 -4.54718
SER_95 -3.36176 0.14529 3.61626 -0.02974 0 0.0522 2.47029 -1.74527 -0.01374 -0.05371 -2.39482 -0.93861 0 0 0 0 0 0.03164 -0.03812 0.0068 0.70896 0 0.49105 0.61854 -0.77834 0.06922 0.87409 -0.26976
LEU_96 -8.41781 0.82922 2.17367 -0.48913 0.32507 0.13268 2.59946 -2.21813 -0 -0 -2.48782 0.01114 0 0 0 0 0 0.02313 0.06923 0.2013 1.80894 0 -0.22309 0 0.18072 0.12388 0.35133 -5.00622
GLU_97 -4.48519 0.33191 4.53044 -0.32321 0.06027 0.42955 2.29985 -2.09418 -0.01374 -0.05371 -3.01472 -0.39361 0 0 0 0 0 0.00473 -0.05548 0.01585 0 3.12425 0.28616 0 -2.7348 0.25932 0.39641 -1.42988
PHE_98 -10.1091 0.89963 2.87597 -0.54947 0.06264 0.25322 2.13735 -2.53688 -0 -0 -2.80624 0.18025 0 0 0 0 0 0.00807 -0.01189 0.00701 0 2.19986 -0.35705 0 1.0402 0.19611 0.24839 -6.26191
GLU_99 -4.44981 0.57859 5.54382 -0.33725 0.06496 0.40301 2.27295 -2.32197 -0 -0 -2.41478 -0.57444 0 0 -0.75836 0 0 0.02764 -0.00346 0.17503 0 3.20709 -0.21721 0 -2.7348 -0.30317 0.62725 -1.21491
ASP_100 -4.52434 0.46892 6.3079 -0.23368 0.04868 0.78761 2.55135 -2.51786 -4e-05 -0.0008 -3.46712 -1.30181 0 0 -1.43831 0 0 0.03134 -0.06314 0.00306 0 2.1022 -0.4632 0 -2.3716 -0.36478 0.81349 -3.63214
GLY_101 -1.9934 0.14817 2.98568 -7e-05 0 0 1.35813 -1.40058 -0.01805 -0.18413 -1.23675 -0.36959 0 0 0 0 0 0.0354 -0.17233 0 0 0 -1.52537 0 0.83697 -0.50001 0.46394 -1.57198
GLY_102 -4.40448 0.37084 3.80361 -0.00025 0 0 2.17142 -2.13718 -0.00576 -0.02988 -4.06975 -0.21718 0 0 -0.68555 0 0 0.02908 -0.06494 0 0 0 0.32747 0 0.83697 -0.28973 0.25475 -4.11055
SER_103 -4.6525 0.30856 4.24949 -0.02473 0 0.05975 2.95242 -2.34722 -0.01229 -0.15425 -2.65169 -0.36829 0 0 0 0 0 0.02907 0.00141 0.00286 0.05922 0 -0.53345 0.60464 -0.77834 -0.10469 0.22152 -3.1385
ALA_104 -4.89741 0.42647 2.02601 -0.01974 0 0 2.69314 -1.89268 -0 -0 -2.27071 -0.38775 0 0 0 0 0 0.00109 -0.00617 0 0 0 -0.54998 0 1.8394 -0.18261 0.28212 -2.93881
SER_105 -2.9499 0.15766 3.18955 -0.0293 0 0.05198 2.36399 -1.64635 -0 -0 -2.78796 -0.98084 0 0 0 0 0 0.01423 -0.01181 0.01134 0.36461 0 0.06283 0.62535 -0.77834 0.1218 0.31673 -1.90441
VAL_106 -6.98241 1.37512 1.89159 -0.36102 0.28382 0.08668 2.73616 -2.07897 -0 -0 -2.85758 -0.10046 0 0 0 0 0 0.03305 0.0784 0.03023 0.75476 0 -0.52159 0 1.9342 0.03905 0.45675 -3.20224
SER_107 -4.08161 0.49562 3.52358 -0.02815 0 0.06632 2.58423 -1.82931 -0 -0 -2.79303 -0.23087 0 0 0 0 0 0.02128 0.09028 0.00654 0.21044 0 -0.39793 0.61695 -0.77834 -0.21324 0.424 -2.31325
ALA_108 -5.52652 0.75945 2.71931 -0.02082 0 0 2.57505 -2.25529 -0 -0 -2.50592 -0.36795 0 0 0 0 0 0.00869 -0.00069 0 0 0 -0.53151 0 1.8394 -0.11926 0.40211 -3.02395
HIS_109 -4.30234 0.2124 3.80695 -0.44971 0.02496 0.50182 2.35157 -2.04571 -0.00974 -0.03973 -2.87741 -0.2158 0 0 0 0 0 0.04375 0.02851 0.00346 0 2.03133 -0.12294 0 -0.45461 -0.00788 0.40444 -1.11668
ILE_110 -8.86858 0.99696 3.54247 -0.57082 0.61378 0.167 2.609 -2.7235 -0 -0 -3.03756 -0.03304 0 0 0 0 0 0.06859 -0.00111 0.02262 3.29348 0 -0.72337 0 0.73287 -0.15043 0.48689 -3.57475
SER_111 -3.58873 0.1924 3.57245 -0.027 0 0.06444 2.35084 -1.8133 -0.00974 -0.03973 -2.34924 -0.4576 0 0 0 0 0 0.02978 0.00252 0.00084 0.58982 0 -0.1221 0.60096 -0.77834 -0.13945 0.44771 -1.47348
LEU_112 -7.83849 0.8224 0.97075 -0.57907 0.13738 0.14104 0.70509 -1.77195 -0 -0 -0.99116 0.23721 0 0 -0.43247 0 0 0.01542 0.02352 0.06332 0.81713 0 -0.09896 0 0.18072 0.10483 0.26898 -7.22431
ARG_113 -3.81176 0.21983 4.5543 -0.89327 0.19973 0.644 2.32724 -2.10386 -0.02491 -0.2954 -2.47555 -0.11723 0 0 -0.43247 0 0 0.01023 0.0918 0.0058 1.66577 0 -0.16001 0 -1.2888 0.06387 0.45761 -1.36308
GLY_114 -1.30949 0.09001 1.41454 -0.00025 0 0 0.45209 -0.73581 -0.00665 -0.05357 0.30444 -0.30646 0 0 0 0 0 0.0591 -0.25096 0 0 0 -1.352 0 0.83697 -0.06462 0.37684 -0.54584
ASN_115 -3.47143 0.10391 2.86402 -0.39644 0.11585 0.7766 1.61639 -1.53262 -0.03273 -0.33333 -1.51422 -1.80537 0 0 0 0 0 0.05821 -0.05508 0.08694 0 2.26584 -0.6232 0 -0.93687 -0.22307 0.25921 -2.77738
THR_116 -7.2783 0.63369 4.55011 -0.16844 0.08848 0.06007 2.58952 -2.89871 -0.03995 -0.37812 -2.23702 -0.30122 0 0 0 0 0 0.00501 0.04714 0.00261 0.18629 0 -0.19023 2.30017 -1.0874 -0.12392 0.29132 -3.94888
PHE_117 -10.7187 0.99087 2.13335 -0.55225 0.02145 0.252 2.69501 -2.58185 -0.0066 -0.02051 -3.36402 0.1177 0 0 0 0 0 0.00794 -0.04292 0.0001 0 2.14082 -0.20278 0 1.0402 -0.08221 0.37451 -7.79785
TYR_118 -7.43218 0.50347 4.81422 -0.61127 0.06158 0.31884 2.79171 -2.83096 -0.02458 -0.1452 -2.36622 -0.24363 0 0 0 0 0 0.04346 0.23629 0.00189 0 2.28783 -0.05064 0.00233 1.2797 -0.02506 0.45726 -0.93114
HIS_119 -10.3944 1.8192 8.00263 -0.45518 0.01955 0.52398 4.05606 -4.0874 -0.0066 -0.02051 -3.16876 -0.20741 0 0 0 0 0 0.07723 -0.05984 0.12672 0 2.21979 0.0318 0 -0.45461 0.18877 0.89233 -0.8966
LYS_120 -4.08038 0.3373 4.02603 -0.37009 0.04434 0.17144 2.60451 -1.89442 -0.03453 -0.12779 -2.91283 0.01257 0 0 0 0 0 0.01619 0.0125 0.02358 2.15095 0 0.21315 0 -1.5107 0.11798 0.77924 -0.42095
SER_121 -5.82113 0.36491 4.91279 -0.03083 0 0.07188 2.98741 -2.34811 -0 -0 -3.23219 -0.38927 0 0 0 -0.21475 0 0.02004 0.00838 0.01853 0.29988 0 -0.31045 0.67217 -0.77834 -0.00532 0.43882 -3.33558
LYS_122 -4.67586 0.51858 5.84244 -0.46735 0.09913 0.25863 3.85991 -2.48558 -0.01683 -0.06448 -4.25503 -0.15487 0 0 0 -0.74525 0 0.04183 -0.00023 0.07064 1.81756 0 0.16679 0 -1.5107 -0.06621 0.58457 -1.18233
PHE_123 -9.67041 1.62983 2.12073 -0.97982 0.29547 0.27228 2.3193 -2.61025 -0.00917 -0.0971 -2.09754 -0.7479 0 0 0 0 0 0.06762 0.18024 0.73935 0 2.00331 -0.25272 0 1.0402 0.15886 0.94258 -4.69513
THR_124 -4.0915 0.20606 3.18159 -0.1768 0.10836 0.06631 2.39879 -2.01435 -0.00784 -0.14878 -2.65663 -0.32359 0 0 0 0 0 0.01122 0.24734 0.01049 0.21028 0 0.05384 2.29145 -1.0874 0.36619 0.78575 -0.56925
GLY_125 -4.62349 0.34474 2.54588 -0.00059 0 0 1.77134 -1.96516 -0.01237 -0.12604 -2.57687 -0.31059 0 0 0 0 0 0.01063 -0.07185 0 0 0 0.80913 0 0.83697 1.01246 0.17724 -2.17855
VAL_126 -5.45652 0.38841 4.03425 -0.31441 0.25966 0.06984 2.40118 -2.54606 -0 -0 -1.64825 -0.62559 0 0 0 0 0 0.00758 0.24382 0.0011 0.28644 0 -0.19015 0 1.9342 0.63454 0.30745 -0.21249
ASN_127 -3.35009 0.20384 2.53106 -0.20249 0.04449 0.34846 0.61674 -1.37122 -0 -0 -0.45268 -1.03327 0 0 0 0 0 0.01633 -0.05699 0.08777 0 1.85549 -1.01713 0 -0.93687 -0.68857 0.43564 -2.96948
PHE_128 -10.2895 1.1181 2.05461 -0.62962 0.03632 0.288 1.82627 -2.48962 -0 -0 -0.79483 0.09818 0 0 -2.29522 0 0 0.00387 -0.06445 0.03611 0 2.29325 -0.14371 0 1.0402 -0.23705 1.17473 -6.97436
PRO_129 -4.62639 0.7059 4.57403 -0.12526 0.00389 0.09218 1.59529 -1.7951 -0.04472 -0.26862 -1.97792 0.21999 0 0 0 0 0 0.00524 -0.09455 0.01634 0.11223 0 -0.9952 0 -2.4119 -0.08984 1.20233 -3.90206
ALA_130 -2.38251 0.0971 2.79449 -0.02369 0 0 1.42124 -1.30635 -0 -0 -0.63371 -0.37673 0 0 -0.81886 0 0 0.00288 -0.07174 0 0 0 -0.35975 0 1.8394 -0.47621 0.34579 0.05134
ASP_131 -2.81662 0.27822 2.88155 -0.23514 0.08602 0.79358 0.84592 -1.35091 -0 -0 -0.08776 -3.58322 0 0 0 0 0 0.00545 -0.06674 0.34126 0 2.54535 -0.40777 0 -2.3716 -0.47552 0.39368 -3.22422
GLY_132 -3.71346 0.37269 5.09915 -0.00037 0 0 2.30149 -2.31399 -0.0225 -0.1421 -2.569 -0.20947 0 0 0 0 0 0.00812 -0.05869 0 0 0 0.21714 0 0.83697 -0.53813 0.88454 0.15239
PRO_133 -4.89919 0.42979 3.29594 -0.06888 0 0.04267 1.77711 -1.64205 -0 -0 -1.24859 0.61752 0 0 0 0 0 0.03081 -0.15917 0.02404 0.19567 0 -0.34904 0 -2.4119 -0.145 0.88865 -3.62161
ILE_134 -7.64051 0.7676 1.59448 -0.62128 0.37024 0.1213 1.899 -2.04411 -0.00572 -0.03003 -1.50744 0.51763 0 0 0 0 0 0.02495 0.01969 0.01305 0.5914 0 -0.44482 0 0.73287 0.35165 0.57772 -4.71233
MET_135 -7.86673 0.7567 4.05541 -0.74482 0.27416 0.32284 1.49999 -2.2607 -0.02444 -0.15266 0.1419 -0.10245 0 0 0 0 0 0.04185 -0.01206 0.22586 2.51714 0 -0.18625 0 0.60916 0.14148 0.56511 -0.1985
GLN_136 -5.83354 0.58942 5.86105 -0.67399 0.10288 0.71166 2.36782 -2.70773 -0.00222 -0.02614 -2.77691 -0.56066 0 0 -1.38756 0 0 0.02044 -0.0622 0.09561 0 2.22598 -0.19813 0 -0.18838 -0.4813 0.43705 -2.48685
ASN_137 -3.94267 0.34869 4.09042 -0.37102 0.05441 0.75242 1.6023 -2.17196 -0.07738 -0.43147 -0.43312 -0.82841 0 0 0 0 0 0.01134 -0.0308 0.00206 0 1.74053 -1.03786 0 -0.93687 -0.82333 0.2957 -2.18702
GLN_138 -4.92701 0.39868 5.08311 -0.72308 0.16131 0.79389 2.35131 -2.34635 -0.00553 -0.0483 -3.42807 -0.7605 0 0 -0.5687 0 0 0.07719 -0.04312 0.02489 0 2.24401 -0.12817 0 -0.18838 -0.76405 0.46904 -2.32784
SER_139 -4.75879 0.57008 3.75049 -0.03227 0 0.0638 1.68355 -1.98857 -0.00808 -0.04518 -1.52703 -0.36805 0 0 0 -0.71223 0 0.05937 -0.01014 0 0.32246 0 -0.26659 1.72159 -0.77834 -0.43104 0.74491 -2.01005
VAL_140 -5.10292 0.47967 4.11414 -0.30095 0.23026 0.06858 1.41502 -2.18073 -0.04167 -0.24597 -0.50517 -0.40379 0 0 0 0 0 0.07036 -0.00541 0.00544 0.18586 0 -0.52746 0 1.9342 -0.1026 0.64268 -0.27045
ASP_141 -6.0392 0.57755 8.74425 -0.11352 0.01833 0.33995 4.22054 -3.74009 -0.02895 -0.17103 -5.24667 -1.3052 0 0 -1.52112 0 0 0.04199 0.14361 0.42536 0 2.54544 -0.11585 0 -2.3716 0.26526 0.55109 -2.77985
TRP_142 -11.3163 1.07403 3.23296 -0.81002 0.01221 0.27601 2.1901 -2.8034 -0.01178 -0.08095 -2.99827 -0.13782 0 0 -1.60657 0 0 0.03699 -0.01764 0.02968 0 1.45233 -0.34215 0 1.6906 0.20972 0.54232 -9.37798
GLU_143 -4.24779 0.33921 5.23481 -0.19971 0.02479 0.27099 1.80726 -2.08922 -0.01532 -0.12596 -2.32378 -0.38673 0 0 0 -0.79137 0 0.01298 0.06178 0.00072 0 3.1138 -0.01123 0 -2.7348 -0.25882 0.99264 -1.32573
PRO_144 -2.3586 0.37098 1.31245 -0.128 0.00136 0.09386 0.48225 -0.56053 -0 -0 -0.72049 0.21991 0 0 0 0 0 0.00849 -0.04809 0.01504 0.14259 0 -1.08841 0 -2.4119 -0.64321 0.92824 -4.38405
SER_145 -3.35201 0.13188 3.74065 -0.02806 0 0.06674 2.59084 -1.73595 -0.02089 -0.14673 -1.95679 -0.26476 0 0 0 0 0 0.02884 -0.01248 0.00028 0.05412 0 -0.52817 0.6 -0.77834 -0.54214 0.27205 -1.88092
THR_146 -3.81615 0.55611 1.45398 -0.17671 0.11339 0.06349 0.48877 -1.27787 -0.0126 -0.13289 -0.18828 -0.31964 0 0 0 0 0 0.00308 -0.06667 0.00088 0.15018 0 -0.06195 2.29049 -1.0874 -0.08551 0.21012 -1.89519
GLU_147 -7.17263 0.8036 6.20409 -0.2949 0.05278 0.35712 2.82048 -2.98956 -0.00814 -0.07169 -3.72648 -0.28815 0 0 0 0 0 0.00425 0.0073 0.02262 0 2.92742 0.14118 0 -2.7348 0.07636 0.29784 -3.57135
LYS_148 -6.36528 0.60363 5.11205 -0.36411 0.05048 0.16128 2.23066 -2.42382 -0.00679 -0.02553 -2.9425 0.1039 0 0 0 0 0 0.0006 -0.04525 0.06391 1.84844 0 0.0724 0 -1.5107 -0.07424 0.31597 -3.19492
ILE_149 -8.56782 0.73156 4.86377 -0.60927 0.40042 0.11363 2.74674 -3.02054 -0 -0 -3.04609 0.29369 0 0 0 0 0 0.00742 -0.03072 0.03006 0.96304 0 -0.78152 0 0.73287 -0.3233 0.32457 -5.17148
THR_150 -4.2833 0.21861 3.65021 -0.10196 0.07695 0.06754 2.65569 -1.97409 -0.00679 -0.02553 -2.34854 -0.88262 0 0 0 0 0 0.02117 0.04927 0.01865 0.14248 0 -0.71363 2.27704 -1.0874 -0.39291 0.42806 -2.21109
ALA_151 -2.49179 0.39367 0.49807 -0.02328 0 0 0.64697 -0.769 -0 -0 -0.62537 -0.40089 0 0 0 0 0 0.00683 -0.01321 0 0 0 -0.38429 0 1.8394 -0.07809 0.43024 -0.97075
SER_152 -2.86723 0.26604 3.80037 -0.02859 0 0.06721 2.14013 -1.81622 -0 -0 -1.54021 -0.07466 0 0 0 0 0 0.01029 0.06783 0.00446 0.06617 0 -0.48905 0.63002 -0.77834 0.10678 0.31163 -0.12339
ASP_153 -1.69734 0.12966 1.86465 -0.13065 0.03787 0.41512 0.54699 -0.89667 -0 -0 0.15703 -1.02524 0 0 0 0 0 0.01083 -0.03938 0.04992 0 2.39695 -0.56249 0 -2.3716 -0.13564 0.27609 -0.97392
GLY_154 -2.55646 0.32116 1.86048 -5e-05 0 0 0.66664 -1.14426 -0.00668 -0.0659 -1.54557 -0.38267 0 0 -0.77227 0 0 0.01419 -0.16377 0 0 0 -1.43724 0 0.83697 -0.71034 0.32939 -4.75637
VAL_155 -6.86603 0.56453 3.61638 -0.30184 0.16344 0.06015 3.02729 -2.62462 -0 -0 -2.20125 -0.2565 0 0 0 0 0 0.00257 0.00238 0.0006 0.0814 0 -0.48187 0 1.9342 -0.72194 0.3717 -3.62942
LEU_156 -8.26552 0.93445 2.12992 -0.49419 0.21417 0.09649 2.68433 -2.16115 -0.01882 -0.11168 -2.59022 0.13944 0 0 0 0 0 0.01621 0.00866 0.1179 0.53879 0 -0.3289 0 0.18072 -0.33185 0.50318 -6.73807
LYS_157 -5.01379 0.38612 4.75586 -0.29453 0.04333 0.15184 2.80474 -2.25969 -0 -0 -2.7502 -0.29201 0 0 0 0 0 0.01344 0.02915 0.02228 2.20731 0 0.01665 0 -1.5107 -0.20604 0.44545 -1.45079
GLY_158 -3.268 0.47548 3.29731 -0.0008 0 0 2.50641 -1.69159 -0 -0 -3.27768 -0.31773 0 0 0 0 0 0.0283 -0.04741 0 0 0 0.68664 0 0.83697 0.60761 0.31775 0.15324
ASP_159 -3.87608 0.46097 6.37319 -0.18486 0.03216 0.58833 3.35193 -2.59151 -0.01756 -0.15604 -6.16072 -1.33372 0 0 0 -0.51056 0 0.01912 -0.07115 0.07923 0 2.01558 -0.72529 0 -2.3716 0.81388 0.48111 -3.78361
VAL_160 -6.53023 0.93106 3.73592 -0.3589 0.25049 0.08693 2.31503 -2.32379 -0.00084 -0.00225 -2.39532 -0.22439 0 0 0 0 0 0.00664 0.16356 0.05508 0.76518 0 -0.5309 0 1.9342 0.04961 0.63181 -1.4411
THR_161 -3.86025 0.45335 1.19242 -0.17428 0.10787 0.06341 0.33473 -1.07595 -0 -0 -0.57337 -0.25384 0 0 0 0 0 0.03055 -0.052 0.00201 0.10894 0 -0.01842 2.30716 -1.0874 -0.04908 0.50636 -2.03777
MET_162 -8.35211 0.76595 3.03858 -0.30561 0.12666 0.02676 2.2524 -2.07097 -0.00084 -0.00225 -1.9154 -0.20745 0 0 0 0 0 0.03959 0.00256 0.02277 1.4797 0 -0.01193 0 0.60916 0.09595 0.35948 -4.047
TYR_163 -7.90627 0.57537 4.11794 -0.63083 0.08923 0.33662 1.63177 -2.48303 -2e-05 -5e-05 -1.9021 -0.22641 0 0 0 0 0 0.01331 0.00428 0.00476 0 2.01975 -0.05192 3e-05 1.2797 -0.03496 0.40129 -2.76153
LEU_164 -8.85493 1.02149 3.81471 -0.59788 0.22911 0.16419 2.91389 -2.73468 -0 -0 -2.42299 0.25819 0 0 0 0 0 0.00497 -0.08078 0.04945 0.56093 0 -0.34044 0 0.18072 -0.12756 0.51157 -5.45003
LYS_165 -5.90944 0.10949 5.48876 -0.38024 0.04977 0.18479 2.98804 -2.53344 -2e-05 -5e-05 -4.01052 0.10188 0 0 0 0 0 0.04196 -0.0417 0.03592 1.77721 0 0.02844 0 -1.5107 -0.12858 0.39571 -3.31272
LEU_166 -7.72421 0.55653 4.28604 -0.47553 0.30896 0.0884 1.78843 -2.6882 -0.01676 -0.08723 -1.46027 0.22335 0 0 0 0 0 0.06862 0.12363 0.03743 0.48779 0 -0.3754 0 0.18072 -0.24276 0.35424 -4.56622
GLU_167 -2.59643 0.33828 2.68739 -0.36136 0.12089 0.43795 1.2437 -1.34354 -0.00476 -0.06409 -0.59186 -0.6012 0 0 0 0 0 0.04262 -0.07115 0.02411 0 3.46107 -0.27289 0 -2.7348 -0.45057 0.42574 -0.31093
GLY_168 -0.99007 0.10319 1.24277 -5e-05 0 0 0.15465 -0.60375 -0.00553 -0.0483 0.02206 -0.39916 0 0 0 0 0 0.01064 -0.10128 0 0 0 0.22048 0 0.83697 -0.29896 0.24709 0.39075
GLY_169 -1.62518 0.1182 2.33842 -0.00032 0 0 0.80826 -1.12398 -0 -0 -0.88249 -0.16834 0 0 0 0 0 0.01285 -0.0696 0 0 0 -1.51684 0 0.83697 0.09782 0.10751 -1.06674
GLY_170 -1.63682 0.03885 1.9738 -0.00037 0 0 0.85471 -0.95039 -0.01676 -0.08723 -1.17681 -0.19459 0 0 0 0 0 0.00691 -0.05594 0 0 0 -1.51493 0 0.83697 0.08378 0.08903 -1.74979
ASN_171 -4.66439 0.57912 3.18356 -0.33559 0.04685 0.60112 0.96357 -1.68493 -0.01961 -0.16159 -0.97889 -0.60139 0 0 0 -0.79137 0 0.00337 0.00221 0.02867 0 1.58939 -0.17027 0 -0.93687 0.00204 0.31423 -3.03076
HIS_D_172 -7.98938 0.77103 7.76384 -0.47307 0.00477 0.26971 3.82748 -3.6093 -0.01961 -0.16159 -3.31577 -0.49071 0 0 -0.75276 0 0 0.01507 0.09679 0.22966 0 2.49674 -0.17939 0 -0.45461 0.01592 0.46827 -1.4869
LYS_173 -5.91872 0.45398 4.90586 -0.34673 0.03998 0.14983 2.67972 -2.18546 -0.00684 -0.07346 -3.21387 0.18454 0 0 -0.75836 0 0 0.01764 0.18872 0.04727 2.03539 0 -0.04496 0 -1.5107 -0.17143 0.55838 -2.96921
CYS_174 -8.21845 0.73055 3.46928 -0.06326 0.0005 0.04235 2.25611 -2.10477 -0.00808 -0.07685 -2.51909 -0.35059 0 0 0 0 0 0.00887 -0.03752 0.01253 0.15731 0 -0.38955 0 3.6196 0.16508 0.46601 -2.83997
GLN_175 -5.22419 0.26338 5.17422 -0.2945 0.03594 0.24188 2.72904 -2.30686 -0.00889 -0.03186 -3.08803 -0.50281 0 0 0 0 0 0.00661 -0.04541 0.0289 0 3.52184 0.09231 0 -0.18838 0.25519 0.24912 0.9075
PHE_176 -9.77288 1.29297 3.128 -0.57817 0.10516 0.27499 2.28255 -2.303 -0.00704 -0.02955 -2.38285 -0.07233 0 0 0 0 0 0.0087 -0.03308 0.16799 0 2.4929 -0.18137 0 1.0402 0.00119 0.50114 -4.0645
LYS_177 -4.95336 0.62018 7.23711 -0.47593 0.0776 0.30255 3.96429 -2.85916 -0.00889 -0.03186 -7.76538 -0.18395 0 0 0 -0.51056 0 0.02202 0.03119 0.30128 2.0723 0 0.33883 0 -1.5107 0.15241 0.79536 -2.38465
THR_178 -6.45945 0.9458 4.51403 -0.13375 0.03179 0.04793 3.68113 -2.58635 -0.0073 -0.11034 -3.38925 -0.40967 0 0 0 -0.64162 0 0.12871 0.19824 0.0766 1.05844 0 -0.14533 2.41076 -1.0874 -0.01143 0.84875 -1.0397
THR_179 -5.0512 0.54068 3.44218 -0.15738 0.06634 0.05572 2.78887 -2.05134 -0 -0 -2.77799 -0.30444 0 0 0 0 0 0.03772 -0.03226 0.00034 0.22703 0 -0.21972 2.2923 -1.0874 -0.0365 0.5496 -1.71746
TYR_180 -9.17891 1.22845 3.66159 -0.59894 0.02743 0.30416 3.28525 -2.50787 -0.01278 -0.21881 -2.70771 -0.18342 0 0 0 0 0 0.01199 -2e-05 0.00098 0 2.11184 -0.02338 0.00142 1.2797 -0.03764 0.2883 -3.26835
LYS_181 -4.7364 0.27597 4.15869 -0.38073 0.05069 0.17617 2.64301 -2.06477 -0 -0 -2.64702 0.03551 0 0 0 0 0 0.047 0.09468 0.05783 2.13844 0 0.04016 0 -1.5107 -0.00362 0.33232 -1.29276
ALA_182 -4.72965 0.64611 1.53183 -0.02418 0 0 1.65177 -1.70943 -0.00668 -0.0659 -0.65082 -0.23822 0 0 -0.75279 0 0 0.01893 0.01057 0 0 0 -0.02502 0 1.8394 -0.09745 0.28527 -2.31627
ALA_183 -2.94165 0.14931 1.87294 -0.02284 0 0 0.92931 -1.27562 -0 -0 -1.02455 -0.37555 0 0 0 0 0 0.01459 -0.04913 0 0 0 -0.36025 0 1.8394 -0.50345 0.16078 -1.58671
LYS_184 -3.89794 0.46141 4.47761 -0.50162 0.1353 0.28835 1.78495 -1.86809 -0.01595 -0.11803 -1.96233 0.19627 0 0 0 -0.52516 0 0.01855 0.00609 0.05339 2.4692 0 0.02492 0 -1.5107 -0.38554 0.22272 -0.6466
LYS_185 -1.67975 0.0753 1.53576 -0.37994 0.05921 0.17302 0.07667 -0.70805 -0 -1e-05 -0.19952 0.18771 0 0 0 0 0 0.00707 -0.0767 0.00336 1.5868 0 -0.0062 0 -1.5107 -0.27997 0.29855 -0.83737
ILE_186 -7.73287 1.10767 1.32299 -0.62967 0.52911 0.11369 1.01661 -1.85442 -0 -0 0.40252 0.51442 0 0 0 0 0 0.00428 -0.05146 0.10306 0.90439 0 -0.52188 0 0.73287 -0.51806 0.50982 -4.04694
LEU_187 -2.24151 0.09163 1.88966 -0.48467 0.20562 0.11494 0.44041 -0.87953 -0 -1e-05 -0.12583 0.24073 0 0 0 0 0 0.01516 -0.01765 0.00692 0.37408 0 -0.27118 0 0.18072 -0.44149 0.49258 -0.40942
LYS_188 -4.06534 0.25436 3.57288 -0.47856 0.11153 0.28239 1.60514 -1.62596 -0 -0 -1.80351 -0.20885 0 0 -2.11484 0 0 0.01778 0.06992 0.01181 2.23393 0 0.27215 0 -1.5107 0.4676 0.24943 -2.65886
MET_189 -5.80316 0.7581 1.80983 -0.31248 0.14121 0.01232 0.13174 -1.42803 -0 -0 -0.19476 0.07825 0 0 0 0 0 0.0084 0.02824 0.09547 1.32099 0 -0.06427 0 0.60916 0.41931 0.81567 -1.57406
PRO_190 -5.65771 0.77172 2.35185 -0.19768 0.00461 0.14169 0.87441 -0.93456 -0 -0 0.01491 0.06261 0 0 0 0 0 0.00614 0.11749 0.00539 0.34175 0 -0.82713 0 -2.4119 -0.34339 0.83412 -4.84568
GLY_191 -1.6376 0.07113 2.24661 -0.00045 0 0 0.98724 -1.01534 -0 -0 -1.12752 -0.16156 0 0 -0.60239 0 0 0.00729 -0.10722 0 0 0 -0.81196 0 0.83697 -0.15947 0.32472 -1.14954
SER_192 -2.99076 0.33952 2.43187 -0.02566 0 0.02136 0.74379 -1.1143 -0 -0 -1.07336 -0.19925 0 0 0 0 0 0.01335 -0.01592 0.02371 0.42585 0 0.00618 0.60043 -0.77834 -0.30401 0.25409 -1.64143
HIS_D_193 -9.22203 0.4067 6.38447 -0.64717 0.01381 0.81327 3.63732 -3.40477 -0 -0 -3.75019 -0.53309 0 0 -0.60239 -0.83484 0 0.00259 0.00559 0.00042 0 1.54151 -0.34215 0 -0.45461 -0.17175 0.32979 -6.82752
TYR_194 -9.90907 1.62346 4.99519 -0.59996 0.13424 0.29977 3.53612 -3.05218 -0.00817 -0.05825 -3.58889 -0.19475 0 0 0 -0.45354 0 0.00644 0.07179 0.05941 0 2.00794 -0.41486 0.07222 1.2797 -0.04192 0.57042 -3.66488
ILE_195 -8.74837 0.74213 3.4513 -0.45676 0.32169 0.09732 2.83194 -2.81701 -0 -0 -2.53402 -0.0415 0 0 0 0 0 0.00814 -0.02709 0.0052 0.28746 0 -0.68817 0 0.73287 -0.32185 0.57689 -6.57982
SER_196 -4.37194 0.42632 3.87946 -0.02989 0 0.05106 2.90966 -2.12693 -0 -0 -2.89382 -0.90033 0 0 0 0 0 0.036 0.02036 0.01819 0.66922 0 0.40119 0.61541 -0.77834 -0.09974 0.37724 -1.79688
HIS_D_197 -6.82963 0.36626 5.47607 -0.5559 0.04092 0.42924 2.77958 -2.98814 -0 -0 -2.44331 -0.5112 0 0 0 0 0 0.11756 0.19187 0.01058 0 3.09483 -0.28919 0 -0.45461 0.18508 0.35952 -1.02047
ARG_198 -5.06457 0.35662 5.3586 -0.66427 0.07732 0.44672 3.11878 -2.39259 -0 -0 -4.21348 0.47248 0 0 0 -0.92224 0 0.13052 -0.02876 0.05347 2.26375 0 0.17375 0 -1.2888 0.15959 0.4853 -1.47779
LEU_199 -6.55083 0.679 1.93999 -0.72905 0.51688 0.319 0.73936 -1.80826 -0 -0 -0.24082 -0.12127 0 0 0 0 0 0.21101 0.00138 0.05395 2.59163 0 -0.04791 0 0.18072 0.18383 0.66574 -1.41564
VAL_200 -3.95283 0.54322 3.31017 -0.30633 0.18993 0.06564 2.61227 -1.88566 -0 -0 -3.20621 -0.60019 0 0 0 0 0 0.01619 0.01993 0.00041 0.28882 0 -0.31795 0 1.9342 -0.07332 0.69314 -0.66857
ARG_201 -7.89077 0.62402 8.38576 -0.90484 0.15423 0.63763 2.88886 -3.43512 -0.01084 -0.0577 -5.36767 0.42033 0 0 -0.67679 -1.51641 0 0.02081 0.40342 0.08858 2.90656 0 -0.18293 0 -1.2888 -0.3153 0.85711 -4.25985
LYS_202 -4.19778 0.36522 5.41529 -0.40179 0.08257 0.20667 2.45797 -2.17099 -0.038 -0.19067 -3.59428 0.02018 0 0 0 0 0 0.02495 -0.06302 0.10403 2.06903 0 0.26378 0 -1.5107 0.04312 0.73431 -0.38014
THR_203 -5.01889 0.44735 3.32622 -0.17605 0.11923 0.06409 1.71899 -1.81199 -0 -0 -2.21582 0.36249 0 0 0 -1.07817 0 0.01775 0.10112 0.00359 0.20491 0 -0.1926 4.15405 -1.0874 0.18027 0.39615 -0.48472
GLU_204 -3.0251 0.16574 3.95683 -0.20949 0.02742 0.33531 1.90006 -1.70691 -0.01438 -0.06029 -2.79124 -0.56139 0 0 0 0 0 0.00644 -0.00707 0.00543 0 3.16313 0.24706 0 -2.7348 0.59483 0.40299 -0.30541
GLY_205 -1.66128 0.12315 1.71796 -0.00021 0 0 0.72648 -0.96217 -2e-05 -0.00013 0.06173 -0.30818 0 0 0 0 0 0.01398 -0.30078 0 0 0 -1.34353 0 0.83697 0.5366 0.20677 -0.35266
ASN_206 -5.88839 0.43814 4.345 -0.18526 0.07578 0.31206 3.3171 -2.54256 -0.00891 -0.02827 -3.08579 -0.42495 0 0 -1.78781 0 0 0.0104 -0.04831 0.07403 0 2.15901 -0.54994 0 -0.93687 -0.40117 0.24636 -4.91034
ILE_207 -5.25651 0.37139 3.92162 -0.61353 0.39009 0.11918 2.73377 -2.34517 -0.0152 -0.06414 -2.53763 0.30406 0 0 0 0 0 0.00826 -0.05197 0.03607 0.96908 0 -0.75717 0 0.73287 -0.6662 0.38787 -2.33327
THR_208 -7.66592 0.74531 4.91727 -0.17969 0.16209 0.06412 3.64356 -2.81646 -0.01369 -0.04219 -3.35828 -0.33553 0 0 0 -0.63083 0 0.01076 -0.01499 0.14707 0.19419 0 -0.17984 2.29084 -1.0874 -0.22573 0.57 -3.80534
GLU_209 -4.88573 0.37768 4.81727 -0.22738 0.04616 0.3801 2.63919 -2.20196 -0.04067 -0.202 -3.36449 -0.53976 0 0 0 0 0 0.01995 -0.02532 0.10239 0 3.56631 0.32731 0 -2.7348 0.17209 0.5219 -1.25176
LEU_210 -8.29781 0.83882 2.81096 -0.46301 0.18271 0.0837 2.73871 -2.18247 -0.0048 -0.01405 -2.70716 0.09397 0 0 0 0 0 0.02829 0.0266 0.01253 0.69984 0 -0.20571 0 0.18072 0.03546 0.40846 -5.73422
VAL_211 -5.36867 0.68917 3.08474 -0.25735 0.14454 0.05177 2.57444 -2.11457 -0.00186 -0.00749 -2.9428 -0.27486 0 0 0 0 0 0.02374 -0.07271 0.0013 0.34709 0 -0.70058 0 1.9342 -0.24362 0.42051 -2.71299
GLU_212 -7.65178 0.81455 8.13064 -0.38185 0.17991 0.5611 3.821 -3.57463 -0 -0 -3.22545 -0.58894 0 0 0 0 0 0.03241 -0.00131 0.03092 0 4.4833 -0.04523 0 -2.7348 -0.15531 0.44674 0.14126
ASP_213 -4.90319 0.43182 6.85922 -0.10982 0.00308 0.33244 4.20582 -2.95992 -0 -0 -6.62109 -0.31535 0 0 0 -1.52939 0 0.02783 -0.05036 0.05889 0 3.35694 0.0514 0 -2.3716 0.22011 0.50523 -2.80794
ALA_214 -4.85551 0.45217 2.41008 -0.02301 0 0 2.64517 -2.06896 -0 -0 -3.39235 -0.37569 0 0 0 0 0 0.00412 0.00399 0 0 0 -0.03086 0 1.8394 0.40903 0.3779 -2.6045
VAL_215 -6.713 0.46247 3.63702 -0.37307 0.30143 0.09174 3.12446 -2.60302 -0 -0 -3.01251 -0.34044 0 0 0 0 0 0.01234 -0.01003 0.06926 0.75316 0 -0.23944 0 1.9342 0.21617 0.3855 -2.30375
ALA_216 -6.25772 0.83012 1.66675 -0.0236 0 0 2.00907 -2.04684 -0 -0 -1.43731 -0.22591 0 0 0 0 0 0.00947 -0.0124 0 0 0 -0.00228 0 1.8394 -0.09717 0.30283 -3.44559
HIS_D_217 -5.99857 0.38318 4.57391 -0.3716 0.00537 0.42727 2.59381 -2.54966 -0.01539 -0.12106 -3.2475 -0.24548 0 0 0 0 0 0.11842 -0.00612 0.01687 0 1.84711 -0.22971 0 -0.45461 -0.19753 0.23649 -3.23482
SER_218 -3.29151 0.2314 3.03896 -0.0323 0.02365 0.03188 1.16055 -1.45022 -0.01499 -0.15812 -0.48879 -0.19951 0 0 0 0 0 0.77539 0.10658 0.001 0.2279 0 0.3017 0.60075 -0.77834 0.42451 0.33371 0.84421
LEU_219 -6.32259 0.77571 4.2696 -0.49095 0.19707 0.11472 2.02168 -2.33945 -0.00779 -0.05643 -1.64197 0.16858 0 0 0 0 0 1.09649 0.10713 0.2629 0.28515 0 -0.27624 0 0.18072 0.42347 0.50622 -0.72597
GLU_220 -7.48206 0.93367 8.5678 -0.43153 0.06058 0.81016 3.02487 -3.65048 -0.01539 -0.12106 -4.37722 -0.51733 0 0 0 -1.42808 0 0.52947 0.03662 0.1418 0 3.54868 -0.36618 0 -2.7348 -0.41366 0.6321 -3.25205
HIS_D_221 -5.75212 0.42161 5.93798 -0.71162 0.02399 0.71031 2.55842 -2.88119 -0.00978 -0.05411 -1.62196 -0.34824 0 0 0 0 0 0.02513 0.01128 0.00389 0 1.52868 -0.30194 0 -0.45461 -0.17011 0.52761 -0.55678
HIS_D_222 -5.71938 0.33164 6.37192 -0.40536 0.00931 0.49603 2.82778 -3.11917 -0.00032 -0.00093 -2.46136 -0.32414 0 0 -0.76208 0 0 0.00935 0.00988 0.03085 0 2.10868 -0.02068 0 -0.45461 0.06658 0.46853 -0.53749
HIS_D_223 -6.02916 0.35882 5.92068 -0.39924 0.05381 0.39663 2.0095 -2.8792 -0.00038 -0.00182 -1.57255 -0.52968 0 0 0 -0.46589 0 0.0011 -0.07043 0.01239 0 2.70968 0.1693 0 -0.45461 -0.25038 0.40662 -0.61479
HIS_224 -4.38015 0.36827 4.61586 -0.47217 0.01547 0.58563 1.88441 -2.22961 -1e-05 -2e-05 -2.04943 -0.01212 0 0 0 -0.50865 0 0.00799 -0.03505 0.09583 0 1.601 -0.29749 0 -0.45461 -0.11222 0.5894 -0.78765
HIS_D_225 -4.31575 0.40884 3.95119 -0.41841 0.02264 0.56414 1.73099 -1.996 -1e-05 -2e-05 -1.62091 -0.26948 0 0 0 0 0 0.00275 -0.03958 0.02413 0 1.52253 -0.45127 0 -0.45461 0.04366 0.79706 -0.4981
HIS_D:CtermProteinFull_226 -2.64412 0.27882 3.96214 -0.39199 0.00815 0.54988 1.8671 -1.74333 -0 -0 -2.72218 -0.02676 0 0 -0.76208 0 0 0.01758 0 0.03476 0 1.67525 0 0 -0.45461 0.00688 0.77333 0.42881
VRT_227 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.7378 0 0 0 0 0 0 0 0 0 26.7378
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 700626 DOMAINID 690959 MODEL 5 2ZMU.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 186.668
ATOM      1  N   MET A   1      -9.463  54.347  38.601  1.00  0.840          N  
ATOM      2  CA  MET A   1      -8.241  54.004  39.290  1.00  0.590          C  
ATOM      3  C   MET A   1      -8.407  54.347  40.766  1.00  0.580          C  
ATOM      4  O   MET A   1      -8.626  55.521  41.060  1.00  0.760          O  
ATOM      5  CB  MET A   1      -7.083  54.759  38.619  1.00  0.930          C  
ATOM      6  CG  MET A   1      -5.671  54.463  39.136  1.00  0.930          C  
ATOM      7  SD  MET A   1      -4.389  55.313  38.195  1.00  0.930          S  
ATOM      8  CE  MET A   1      -4.333  54.300  36.681  1.00  0.930          C  
ATOM      9 1H   MET A   1      -9.520  53.676  37.852  1.00  1.010          H  
ATOM     10 2H   MET A   1     -10.273  54.288  39.201  1.00  1.010          H  
ATOM     11 3H   MET A   1      -9.388  55.277  38.217  1.00  1.010          H  
ATOM     12  HA  MET A   1      -8.070  52.960  39.146  1.00  0.710          H  
ATOM     13 1HB  MET A   1      -7.104  54.544  37.561  1.00  1.110          H  
ATOM     14 2HB  MET A   1      -7.246  55.830  38.730  1.00  1.110          H  
ATOM     15 1HG  MET A   1      -5.585  54.744  40.185  1.00  1.110          H  
ATOM     16 2HG  MET A   1      -5.476  53.403  39.047  1.00  1.110          H  
ATOM     17 1HE  MET A   1      -3.574  54.696  36.008  1.00  1.110          H  
ATOM     18 2HE  MET A   1      -4.088  53.273  36.946  1.00  1.110          H  
ATOM     19 3HE  MET A   1      -5.299  54.313  36.179  1.00  1.110          H  
ATOM     20  N   VAL A   2      -8.326  53.393  41.733  1.00  0.450          N  
ATOM     21  CA  VAL A   2      -8.079  51.929  41.693  1.00  0.240          C  
ATOM     22  C   VAL A   2      -6.699  51.599  41.140  1.00  0.100          C  
ATOM     23  O   VAL A   2      -6.516  51.463  39.934  1.00  0.190          O  
ATOM     24  CB  VAL A   2      -9.215  51.145  40.965  1.00  0.420          C  
ATOM     25  CG1 VAL A   2      -8.893  49.642  40.930  1.00  0.420          C  
ATOM     26  CG2 VAL A   2     -10.521  51.391  41.696  1.00  0.420          C  
ATOM     27  H   VAL A   2      -8.453  53.760  42.669  1.00  0.540          H  
ATOM     28  HA  VAL A   2      -8.101  51.571  42.724  1.00  0.290          H  
ATOM     29  HB  VAL A   2      -9.312  51.457  39.950  1.00  0.500          H  
ATOM     30 1HG1 VAL A   2      -9.696  49.119  40.435  1.00  0.500          H  
ATOM     31 2HG1 VAL A   2      -7.974  49.458  40.391  1.00  0.500          H  
ATOM     32 3HG1 VAL A   2      -8.801  49.254  41.948  1.00  0.500          H  
ATOM     33 1HG2 VAL A   2     -11.313  50.857  41.211  1.00  0.500          H  
ATOM     34 2HG2 VAL A   2     -10.430  51.044  42.724  1.00  0.500          H  
ATOM     35 3HG2 VAL A   2     -10.751  52.453  41.692  1.00  0.500          H  
ATOM     36  N   SER A   3      -5.750  51.413  42.045  1.00  0.060          N  
ATOM     37  CA  SER A   3      -4.328  51.287  41.744  1.00  0.160          C  
ATOM     38  C   SER A   3      -3.950  50.100  40.871  1.00  0.170          C  
ATOM     39  O   SER A   3      -2.852  50.068  40.305  1.00  0.270          O  
ATOM     40  CB  SER A   3      -3.559  51.205  43.045  1.00  0.180          C  
ATOM     41  OG  SER A   3      -3.883  50.032  43.741  1.00  0.180          O  
ATOM     42  H   SER A   3      -6.006  51.448  43.023  1.00  0.070          H  
ATOM     43  HA  SER A   3      -4.021  52.194  41.220  1.00  0.190          H  
ATOM     44 1HB  SER A   3      -2.490  51.221  42.834  1.00  0.220          H  
ATOM     45 2HB  SER A   3      -3.786  52.073  43.660  1.00  0.220          H  
ATOM     46  HG  SER A   3      -3.330  50.032  44.531  1.00  0.220          H  
ATOM     47  N   VAL A   4      -4.845  49.129  40.755  1.00  0.070          N  
ATOM     48  CA  VAL A   4      -4.566  47.947  39.960  1.00  0.070          C  
ATOM     49  C   VAL A   4      -5.243  47.955  38.587  1.00  0.070          C  
ATOM     50  O   VAL A   4      -5.067  47.017  37.814  1.00  0.080          O  
ATOM     51  CB  VAL A   4      -4.963  46.678  40.734  1.00  0.100          C  
ATOM     52  CG1 VAL A   4      -4.189  46.632  42.035  1.00  0.100          C  
ATOM     53  CG2 VAL A   4      -6.460  46.648  40.992  1.00  0.100          C  
ATOM     54  H   VAL A   4      -5.722  49.245  41.239  1.00  0.080          H  
ATOM     55  HA  VAL A   4      -3.489  47.900  39.797  1.00  0.080          H  
ATOM     56  HB  VAL A   4      -4.675  45.803  40.149  1.00  0.120          H  
ATOM     57 1HG1 VAL A   4      -4.430  45.735  42.577  1.00  0.120          H  
ATOM     58 2HG1 VAL A   4      -3.122  46.645  41.818  1.00  0.120          H  
ATOM     59 3HG1 VAL A   4      -4.442  47.498  42.646  1.00  0.120          H  
ATOM     60 1HG2 VAL A   4      -6.692  45.750  41.514  1.00  0.120          H  
ATOM     61 2HG2 VAL A   4      -6.762  47.501  41.587  1.00  0.120          H  
ATOM     62 3HG2 VAL A   4      -6.989  46.655  40.067  1.00  0.120          H  
ATOM     63  N   ILE A   5      -6.011  48.997  38.264  1.00  0.050          N  
ATOM     64  CA  ILE A   5      -6.623  49.049  36.938  1.00  0.060          C  
ATOM     65  C   ILE A   5      -6.052  50.226  36.165  1.00  0.050          C  
ATOM     66  O   ILE A   5      -6.318  51.395  36.445  1.00  0.080          O  
ATOM     67  CB  ILE A   5      -8.164  49.035  36.964  1.00  0.080          C  
ATOM     68  CG1 ILE A   5      -8.637  47.716  37.628  1.00  0.080          C  
ATOM     69  CG2 ILE A   5      -8.706  49.163  35.563  1.00  0.080          C  
ATOM     70  CD1 ILE A   5     -10.128  47.567  37.811  1.00  0.080          C  
ATOM     71  H   ILE A   5      -6.093  49.795  38.904  1.00  0.060          H  
ATOM     72  HA  ILE A   5      -6.335  48.155  36.393  1.00  0.070          H  
ATOM     73  HB  ILE A   5      -8.522  49.868  37.575  1.00  0.100          H  
ATOM     74 1HG1 ILE A   5      -8.260  46.885  37.042  1.00  0.100          H  
ATOM     75 2HG1 ILE A   5      -8.202  47.665  38.597  1.00  0.100          H  
ATOM     76 1HG2 ILE A   5      -9.784  49.168  35.571  1.00  0.100          H  
ATOM     77 2HG2 ILE A   5      -8.363  50.088  35.117  1.00  0.100          H  
ATOM     78 3HG2 ILE A   5      -8.348  48.324  34.972  1.00  0.100          H  
ATOM     79 1HD1 ILE A   5     -10.337  46.627  38.287  1.00  0.100          H  
ATOM     80 2HD1 ILE A   5     -10.498  48.374  38.429  1.00  0.100          H  
ATOM     81 3HD1 ILE A   5     -10.637  47.582  36.859  1.00  0.100          H  
ATOM     82  N   LYS A   6      -5.299  49.873  35.148  1.00  0.040          N  
ATOM     83  CA  LYS A   6      -4.527  50.775  34.327  1.00  0.040          C  
ATOM     84  C   LYS A   6      -5.299  51.119  33.052  1.00  0.070          C  
ATOM     85  O   LYS A   6      -6.260  50.433  32.725  1.00  0.080          O  
ATOM     86  CB  LYS A   6      -3.202  50.062  34.020  1.00  0.060          C  
ATOM     87  CG  LYS A   6      -2.445  49.574  35.279  1.00  0.060          C  
ATOM     88  CD  LYS A   6      -1.992  50.712  36.198  1.00  0.060          C  
ATOM     89  CE  LYS A   6      -1.204  50.162  37.382  1.00  0.060          C  
ATOM     90  NZ  LYS A   6      -0.714  51.241  38.291  1.00  0.060          N  
ATOM     91  H   LYS A   6      -5.211  48.879  34.972  1.00  0.050          H  
ATOM     92  HA  LYS A   6      -4.352  51.679  34.897  1.00  0.050          H  
ATOM     93 1HB  LYS A   6      -3.398  49.190  33.389  1.00  0.070          H  
ATOM     94 2HB  LYS A   6      -2.526  50.691  33.480  1.00  0.070          H  
ATOM     95 1HG  LYS A   6      -3.085  48.898  35.852  1.00  0.070          H  
ATOM     96 2HG  LYS A   6      -1.566  49.013  34.961  1.00  0.070          H  
ATOM     97 1HD  LYS A   6      -1.384  51.428  35.648  1.00  0.070          H  
ATOM     98 2HD  LYS A   6      -2.862  51.223  36.603  1.00  0.070          H  
ATOM     99 1HE  LYS A   6      -1.860  49.499  37.947  1.00  0.070          H  
ATOM    100 2HE  LYS A   6      -0.352  49.589  37.020  1.00  0.070          H  
ATOM    101 1HZ  LYS A   6      -0.220  50.818  39.066  1.00  0.070          H  
ATOM    102 2HZ  LYS A   6      -0.091  51.852  37.786  1.00  0.070          H  
ATOM    103 3HZ  LYS A   6      -1.490  51.784  38.648  1.00  0.070          H  
ATOM    104  N   PRO A   7      -4.923  52.178  32.300  1.00  0.090          N  
ATOM    105  CA  PRO A   7      -5.531  52.565  31.029  1.00  0.120          C  
ATOM    106  C   PRO A   7      -5.708  51.401  30.052  1.00  0.100          C  
ATOM    107  O   PRO A   7      -6.689  51.379  29.315  1.00  0.120          O  
ATOM    108  CB  PRO A   7      -4.540  53.608  30.508  1.00  0.180          C  
ATOM    109  CG  PRO A   7      -3.977  54.240  31.767  1.00  0.180          C  
ATOM    110  CD  PRO A   7      -3.839  53.100  32.745  1.00  0.180          C  
ATOM    111  HA  PRO A   7      -6.497  53.039  31.227  1.00  0.140          H  
ATOM    112 1HB  PRO A   7      -3.774  53.120  29.883  1.00  0.220          H  
ATOM    113 2HB  PRO A   7      -5.063  54.330  29.863  1.00  0.220          H  
ATOM    114 1HG  PRO A   7      -3.014  54.731  31.548  1.00  0.220          H  
ATOM    115 2HG  PRO A   7      -4.656  55.027  32.130  1.00  0.220          H  
ATOM    116 1HD  PRO A   7      -2.849  52.659  32.629  1.00  0.220          H  
ATOM    117 2HD  PRO A   7      -4.016  53.486  33.752  1.00  0.220          H  
ATOM    118  N   GLU A   8      -4.787  50.431  30.044  1.00  0.070          N  
ATOM    119  CA  GLU A   8      -4.932  49.269  29.171  1.00  0.030          C  
ATOM    120  C   GLU A   8      -4.686  48.017  29.996  1.00  0.030          C  
ATOM    121  O   GLU A   8      -3.687  47.937  30.714  1.00  0.010          O  
ATOM    122  CB  GLU A   8      -3.939  49.317  27.990  1.00  0.060          C  
ATOM    123  CG  GLU A   8      -4.168  50.464  27.022  1.00  0.060          C  
ATOM    124  CD  GLU A   8      -3.263  50.495  25.816  1.00  0.060          C  
ATOM    125  OE1 GLU A   8      -2.091  50.743  25.958  1.00  0.060          O  
ATOM    126  OE2 GLU A   8      -3.773  50.249  24.730  1.00  0.060          O  
ATOM    127  H   GLU A   8      -3.965  50.474  30.629  1.00  0.080          H  
ATOM    128  HA  GLU A   8      -5.950  49.227  28.783  1.00  0.040          H  
ATOM    129 1HB  GLU A   8      -2.923  49.399  28.374  1.00  0.070          H  
ATOM    130 2HB  GLU A   8      -4.003  48.386  27.427  1.00  0.070          H  
ATOM    131 1HG  GLU A   8      -5.149  50.357  26.661  1.00  0.070          H  
ATOM    132 2HG  GLU A   8      -4.103  51.412  27.552  1.00  0.070          H  
ATOM    133  N   MET A   9      -5.548  47.013  29.815  1.00  0.010          N  
ATOM    134  CA  MET A   9      -5.481  45.739  30.539  1.00  0.030          C  
ATOM    135  C   MET A   9      -5.606  44.535  29.603  1.00  0.050          C  
ATOM    136  O   MET A   9      -6.184  44.632  28.512  1.00  0.060          O  
ATOM    137  CB  MET A   9      -6.599  45.687  31.578  1.00  0.030          C  
ATOM    138  CG  MET A   9      -6.570  46.812  32.624  1.00  0.030          C  
ATOM    139  SD  MET A   9      -5.223  46.716  33.804  1.00  0.030          S  
ATOM    140  CE  MET A   9      -5.736  45.454  34.929  1.00  0.030          C  
ATOM    141  H   MET A   9      -6.325  47.176  29.171  1.00  0.010          H  
ATOM    142  HA  MET A   9      -4.514  45.667  31.040  1.00  0.040          H  
ATOM    143 1HB  MET A   9      -7.529  45.766  31.056  1.00  0.040          H  
ATOM    144 2HB  MET A   9      -6.580  44.717  32.079  1.00  0.040          H  
ATOM    145 1HG  MET A   9      -6.498  47.771  32.116  1.00  0.040          H  
ATOM    146 2HG  MET A   9      -7.496  46.809  33.175  1.00  0.040          H  
ATOM    147 1HE  MET A   9      -4.980  45.349  35.704  1.00  0.040          H  
ATOM    148 2HE  MET A   9      -6.673  45.740  35.399  1.00  0.040          H  
ATOM    149 3HE  MET A   9      -5.856  44.505  34.404  1.00  0.040          H  
ATOM    150  N   LYS A  10      -5.058  43.396  30.034  1.00  0.050          N  
ATOM    151  CA  LYS A  10      -5.165  42.136  29.293  1.00  0.060          C  
ATOM    152  C   LYS A  10      -6.147  41.201  29.982  1.00  0.120          C  
ATOM    153  O   LYS A  10      -6.387  41.329  31.185  1.00  0.230          O  
ATOM    154  CB  LYS A  10      -3.782  41.476  29.146  1.00  0.080          C  
ATOM    155  CG  LYS A  10      -3.762  40.170  28.313  1.00  0.080          C  
ATOM    156  CD  LYS A  10      -2.348  39.645  28.056  1.00  0.080          C  
ATOM    157  CE  LYS A  10      -2.400  38.288  27.320  1.00  0.080          C  
ATOM    158  NZ  LYS A  10      -2.898  38.417  25.898  1.00  0.080          N  
ATOM    159  H   LYS A  10      -4.571  43.389  30.940  1.00  0.060          H  
ATOM    160  HA  LYS A  10      -5.554  42.341  28.300  1.00  0.070          H  
ATOM    161 1HB  LYS A  10      -3.097  42.180  28.678  1.00  0.100          H  
ATOM    162 2HB  LYS A  10      -3.387  41.250  30.137  1.00  0.100          H  
ATOM    163 1HG  LYS A  10      -4.287  39.383  28.851  1.00  0.100          H  
ATOM    164 2HG  LYS A  10      -4.268  40.341  27.367  1.00  0.100          H  
ATOM    165 1HD  LYS A  10      -1.792  40.364  27.454  1.00  0.100          H  
ATOM    166 2HD  LYS A  10      -1.833  39.515  29.012  1.00  0.100          H  
ATOM    167 1HE  LYS A  10      -1.409  37.839  27.310  1.00  0.100          H  
ATOM    168 2HE  LYS A  10      -3.081  37.632  27.863  1.00  0.100          H  
ATOM    169 1HZ  LYS A  10      -2.953  37.479  25.434  1.00  0.100          H  
ATOM    170 2HZ  LYS A  10      -3.821  38.822  25.899  1.00  0.100          H  
ATOM    171 3HZ  LYS A  10      -2.276  39.010  25.371  1.00  0.100          H  
ATOM    172  N   MET A  11      -6.731  40.278  29.233  1.00  0.140          N  
ATOM    173  CA  MET A  11      -7.634  39.324  29.826  1.00  0.180          C  
ATOM    174  C   MET A  11      -7.455  37.892  29.272  1.00  0.140          C  
ATOM    175  O   MET A  11      -7.077  37.693  28.109  1.00  0.250          O  
ATOM    176  CB  MET A  11      -9.034  39.818  29.605  1.00  0.240          C  
ATOM    177  CG  MET A  11      -9.383  41.198  30.296  1.00  0.240          C  
ATOM    178  SD  MET A  11      -9.052  42.710  29.336  1.00  0.240          S  
ATOM    179  CE  MET A  11     -10.208  42.541  28.038  1.00  0.240          C  
ATOM    180  H   MET A  11      -6.552  40.246  28.232  1.00  0.170          H  
ATOM    181  HA  MET A  11      -7.439  39.280  30.893  1.00  0.220          H  
ATOM    182 1HB  MET A  11      -9.213  39.899  28.558  1.00  0.280          H  
ATOM    183 2HB  MET A  11      -9.694  39.059  29.998  1.00  0.280          H  
ATOM    184 1HG  MET A  11     -10.386  41.249  30.652  1.00  0.280          H  
ATOM    185 2HG  MET A  11      -8.775  41.259  31.149  1.00  0.280          H  
ATOM    186 1HE  MET A  11     -10.235  43.427  27.447  1.00  0.280          H  
ATOM    187 2HE  MET A  11      -9.933  41.722  27.433  1.00  0.280          H  
ATOM    188 3HE  MET A  11     -11.165  42.366  28.443  1.00  0.280          H  
ATOM    189  N   ARG A  12      -7.774  36.895  30.108  1.00  0.120          N  
ATOM    190  CA  ARG A  12      -7.756  35.461  29.764  1.00  0.100          C  
ATOM    191  C   ARG A  12      -9.077  34.805  30.177  1.00  0.170          C  
ATOM    192  O   ARG A  12      -9.698  35.240  31.153  1.00  0.330          O  
ATOM    193  CB  ARG A  12      -6.619  34.745  30.478  1.00  0.150          C  
ATOM    194  CG  ARG A  12      -5.203  35.239  30.180  1.00  0.150          C  
ATOM    195  CD  ARG A  12      -4.761  34.969  28.798  1.00  0.150          C  
ATOM    196  NE  ARG A  12      -4.791  33.546  28.460  1.00  0.150          N  
ATOM    197  CZ  ARG A  12      -3.818  32.644  28.748  1.00  0.150          C  
ATOM    198  NH1 ARG A  12      -2.731  33.007  29.405  1.00  0.150          N  
ATOM    199  NH2 ARG A  12      -3.959  31.384  28.366  1.00  0.150          N  
ATOM    200  H   ARG A  12      -8.032  37.154  31.063  1.00  0.140          H  
ATOM    201  HA  ARG A  12      -7.643  35.349  28.688  1.00  0.120          H  
ATOM    202 1HB  ARG A  12      -6.772  34.858  31.541  1.00  0.180          H  
ATOM    203 2HB  ARG A  12      -6.663  33.681  30.256  1.00  0.180          H  
ATOM    204 1HG  ARG A  12      -5.179  36.308  30.314  1.00  0.180          H  
ATOM    205 2HG  ARG A  12      -4.503  34.779  30.860  1.00  0.180          H  
ATOM    206 1HD  ARG A  12      -5.409  35.496  28.112  1.00  0.180          H  
ATOM    207 2HD  ARG A  12      -3.748  35.334  28.663  1.00  0.180          H  
ATOM    208  HE  ARG A  12      -5.604  33.215  27.945  1.00  0.180          H  
ATOM    209 1HH1 ARG A  12      -2.609  33.961  29.706  1.00  0.180          H  
ATOM    210 2HH1 ARG A  12      -2.014  32.325  29.612  1.00  0.180          H  
ATOM    211 1HH2 ARG A  12      -4.787  31.099  27.859  1.00  0.180          H  
ATOM    212 2HH2 ARG A  12      -3.241  30.706  28.575  1.00  0.180          H  
ATOM    213  N   TYR A  13      -9.478  33.731  29.481  1.00  0.140          N  
ATOM    214  CA  TYR A  13     -10.762  33.084  29.779  1.00  0.160          C  
ATOM    215  C   TYR A  13     -10.889  31.575  29.616  1.00  0.140          C  
ATOM    216  O   TYR A  13     -10.345  30.981  28.672  1.00  0.150          O  
ATOM    217  CB  TYR A  13     -11.789  33.684  28.880  1.00  0.220          C  
ATOM    218  CG  TYR A  13     -13.201  33.233  29.054  1.00  0.220          C  
ATOM    219  CD1 TYR A  13     -13.922  33.761  30.078  1.00  0.220          C  
ATOM    220  CD2 TYR A  13     -13.806  32.363  28.152  1.00  0.220          C  
ATOM    221  CE1 TYR A  13     -15.215  33.452  30.253  1.00  0.220          C  
ATOM    222  CE2 TYR A  13     -15.131  32.066  28.331  1.00  0.220          C  
ATOM    223  CZ  TYR A  13     -15.821  32.625  29.393  1.00  0.220          C  
ATOM    224  OH  TYR A  13     -17.130  32.339  29.597  1.00  0.220          O  
ATOM    225  H   TYR A  13      -8.924  33.422  28.678  1.00  0.170          H  
ATOM    226  HA  TYR A  13     -11.003  33.311  30.812  1.00  0.190          H  
ATOM    227 1HB  TYR A  13     -11.764  34.767  29.005  1.00  0.260          H  
ATOM    228 2HB  TYR A  13     -11.495  33.446  27.862  1.00  0.260          H  
ATOM    229  HD1 TYR A  13     -13.445  34.433  30.748  1.00  0.260          H  
ATOM    230  HD2 TYR A  13     -13.245  31.941  27.314  1.00  0.260          H  
ATOM    231  HE1 TYR A  13     -15.774  33.873  31.070  1.00  0.260          H  
ATOM    232  HE2 TYR A  13     -15.644  31.401  27.649  1.00  0.260          H  
ATOM    233  HH  TYR A  13     -17.436  32.784  30.387  1.00  0.260          H  
ATOM    234  N   TYR A  14     -11.682  30.983  30.527  1.00  0.120          N  
ATOM    235  CA  TYR A  14     -12.059  29.569  30.478  1.00  0.110          C  
ATOM    236  C   TYR A  14     -13.531  29.347  30.882  1.00  0.080          C  
ATOM    237  O   TYR A  14     -13.992  29.896  31.885  1.00  0.130          O  
ATOM    238  CB  TYR A  14     -11.182  28.741  31.414  1.00  0.160          C  
ATOM    239  CG  TYR A  14     -11.545  27.282  31.384  1.00  0.160          C  
ATOM    240  CD1 TYR A  14     -10.998  26.461  30.426  1.00  0.160          C  
ATOM    241  CD2 TYR A  14     -12.458  26.775  32.286  1.00  0.160          C  
ATOM    242  CE1 TYR A  14     -11.350  25.143  30.372  1.00  0.160          C  
ATOM    243  CE2 TYR A  14     -12.816  25.468  32.229  1.00  0.160          C  
ATOM    244  CZ  TYR A  14     -12.266  24.641  31.278  1.00  0.160          C  
ATOM    245  OH  TYR A  14     -12.640  23.318  31.207  1.00  0.160          O  
ATOM    246  H   TYR A  14     -12.032  31.561  31.302  1.00  0.140          H  
ATOM    247  HA  TYR A  14     -11.937  29.212  29.456  1.00  0.130          H  
ATOM    248 1HB  TYR A  14     -10.136  28.845  31.125  1.00  0.190          H  
ATOM    249 2HB  TYR A  14     -11.288  29.106  32.437  1.00  0.190          H  
ATOM    250  HD1 TYR A  14     -10.285  26.861  29.714  1.00  0.190          H  
ATOM    251  HD2 TYR A  14     -12.903  27.417  33.033  1.00  0.190          H  
ATOM    252  HE1 TYR A  14     -10.915  24.497  29.610  1.00  0.190          H  
ATOM    253  HE2 TYR A  14     -13.540  25.078  32.936  1.00  0.190          H  
ATOM    254  HH  TYR A  14     -13.495  23.191  31.696  1.00  0.190          H  
ATOM    255  N   MET A  15     -14.245  28.515  30.120  1.00  0.050          N  
ATOM    256  CA  MET A  15     -15.644  28.201  30.404  1.00  0.030          C  
ATOM    257  C   MET A  15     -16.067  26.746  30.228  1.00  0.060          C  
ATOM    258  O   MET A  15     -15.836  26.122  29.189  1.00  0.100          O  
ATOM    259  CB  MET A  15     -16.458  29.065  29.480  1.00  0.050          C  
ATOM    260  CG  MET A  15     -17.969  28.897  29.408  1.00  0.050          C  
ATOM    261  SD  MET A  15     -18.655  30.097  28.196  1.00  0.050          S  
ATOM    262  CE  MET A  15     -20.362  30.057  28.505  1.00  0.050          C  
ATOM    263  H   MET A  15     -13.808  28.150  29.276  1.00  0.060          H  
ATOM    264  HA  MET A  15     -15.844  28.477  31.435  1.00  0.040          H  
ATOM    265 1HB  MET A  15     -16.338  30.037  29.855  1.00  0.060          H  
ATOM    266 2HB  MET A  15     -16.016  29.059  28.530  1.00  0.060          H  
ATOM    267 1HG  MET A  15     -18.223  27.888  29.093  1.00  0.060          H  
ATOM    268 2HG  MET A  15     -18.416  29.079  30.389  1.00  0.060          H  
ATOM    269 1HE  MET A  15     -20.871  30.746  27.864  1.00  0.060          H  
ATOM    270 2HE  MET A  15     -20.734  29.060  28.336  1.00  0.060          H  
ATOM    271 3HE  MET A  15     -20.519  30.358  29.528  1.00  0.060          H  
ATOM    272  N   ASP A  16     -16.813  26.246  31.213  1.00  0.070          N  
ATOM    273  CA  ASP A  16     -17.424  24.916  31.139  1.00  0.140          C  
ATOM    274  C   ASP A  16     -18.920  25.062  30.880  1.00  0.130          C  
ATOM    275  O   ASP A  16     -19.569  25.887  31.532  1.00  0.270          O  
ATOM    276  CB  ASP A  16     -17.279  24.148  32.463  1.00  0.170          C  
ATOM    277  CG  ASP A  16     -15.868  23.702  32.842  1.00  0.170          C  
ATOM    278  OD1 ASP A  16     -15.179  23.201  31.992  1.00  0.170          O  
ATOM    279  OD2 ASP A  16     -15.497  23.843  34.004  1.00  0.170          O  
ATOM    280  H   ASP A  16     -16.968  26.837  32.040  1.00  0.080          H  
ATOM    281  HA  ASP A  16     -16.974  24.350  30.320  1.00  0.170          H  
ATOM    282 1HB  ASP A  16     -17.668  24.762  33.250  1.00  0.200          H  
ATOM    283 2HB  ASP A  16     -17.911  23.260  32.414  1.00  0.200          H  
ATOM    284  N   GLY A  17     -19.505  24.239  30.019  1.00  0.090          N  
ATOM    285  CA  GLY A  17     -20.955  24.338  29.888  1.00  0.090          C  
ATOM    286  C   GLY A  17     -21.571  23.379  28.892  1.00  0.130          C  
ATOM    287  O   GLY A  17     -20.883  22.534  28.320  1.00  0.150          O  
ATOM    288  H   GLY A  17     -18.958  23.607  29.421  1.00  0.110          H  
ATOM    289 1HA  GLY A  17     -21.415  24.175  30.863  1.00  0.110          H  
ATOM    290 2HA  GLY A  17     -21.210  25.354  29.596  1.00  0.110          H  
ATOM    291  N   SER A  18     -22.889  23.480  28.756  1.00  0.130          N  
ATOM    292  CA  SER A  18     -23.658  22.659  27.820  1.00  0.150          C  
ATOM    293  C   SER A  18     -24.981  23.323  27.489  1.00  0.120          C  
ATOM    294  O   SER A  18     -25.516  24.068  28.313  1.00  0.140          O  
ATOM    295  CB  SER A  18     -23.938  21.279  28.413  1.00  0.200          C  
ATOM    296  OG  SER A  18     -24.822  21.343  29.496  1.00  0.200          O  
ATOM    297  H   SER A  18     -23.351  24.185  29.337  1.00  0.160          H  
ATOM    298  HA  SER A  18     -23.085  22.550  26.902  1.00  0.180          H  
ATOM    299 1HB  SER A  18     -24.350  20.629  27.641  1.00  0.240          H  
ATOM    300 2HB  SER A  18     -23.010  20.835  28.752  1.00  0.240          H  
ATOM    301  HG  SER A  18     -24.884  20.448  29.839  1.00  0.240          H  
ATOM    302  N   VAL A  19     -25.506  23.060  26.291  1.00  0.080          N  
ATOM    303  CA  VAL A  19     -26.857  23.523  25.933  1.00  0.040          C  
ATOM    304  C   VAL A  19     -27.678  22.357  25.429  1.00  0.010          C  
ATOM    305  O   VAL A  19     -27.310  21.728  24.449  1.00  0.010          O  
ATOM    306  CB  VAL A  19     -26.791  24.611  24.868  1.00  0.070          C  
ATOM    307  CG1 VAL A  19     -28.181  25.090  24.509  1.00  0.070          C  
ATOM    308  CG2 VAL A  19     -25.971  25.704  25.389  1.00  0.070          C  
ATOM    309  H   VAL A  19     -24.931  22.513  25.641  1.00  0.100          H  
ATOM    310  HA  VAL A  19     -27.342  23.923  26.821  1.00  0.050          H  
ATOM    311  HB  VAL A  19     -26.340  24.206  23.964  1.00  0.090          H  
ATOM    312 1HG1 VAL A  19     -28.112  25.862  23.746  1.00  0.090          H  
ATOM    313 2HG1 VAL A  19     -28.776  24.265  24.132  1.00  0.090          H  
ATOM    314 3HG1 VAL A  19     -28.656  25.495  25.388  1.00  0.090          H  
ATOM    315 1HG2 VAL A  19     -25.886  26.454  24.669  1.00  0.090          H  
ATOM    316 2HG2 VAL A  19     -26.429  26.080  26.275  1.00  0.090          H  
ATOM    317 3HG2 VAL A  19     -25.010  25.347  25.610  1.00  0.090          H  
ATOM    318  N   ASN A  20     -28.781  22.041  26.094  1.00  0.010          N  
ATOM    319  CA  ASN A  20     -29.593  20.877  25.718  1.00  0.020          C  
ATOM    320  C   ASN A  20     -28.732  19.614  25.618  1.00  0.020          C  
ATOM    321  O   ASN A  20     -28.932  18.784  24.731  1.00  0.030          O  
ATOM    322  CB  ASN A  20     -30.328  21.036  24.391  1.00  0.020          C  
ATOM    323  CG  ASN A  20     -31.438  22.035  24.327  1.00  0.020          C  
ATOM    324  OD1 ASN A  20     -31.979  22.569  25.312  1.00  0.020          O  
ATOM    325  ND2 ASN A  20     -31.858  22.222  23.111  1.00  0.020          N  
ATOM    326  H   ASN A  20     -29.040  22.608  26.910  1.00  0.010          H  
ATOM    327  HA  ASN A  20     -30.329  20.703  26.504  1.00  0.020          H  
ATOM    328 1HB  ASN A  20     -29.614  21.288  23.609  1.00  0.030          H  
ATOM    329 2HB  ASN A  20     -30.752  20.072  24.114  1.00  0.030          H  
ATOM    330 1HD2 ASN A  20     -32.661  22.807  22.887  1.00  0.030          H  
ATOM    331 2HD2 ASN A  20     -31.408  21.742  22.358  1.00  0.030          H  
ATOM    332  N   GLY A  21     -27.769  19.464  26.524  1.00  0.030          N  
ATOM    333  CA  GLY A  21     -26.880  18.304  26.536  1.00  0.040          C  
ATOM    334  C   GLY A  21     -25.639  18.458  25.639  1.00  0.040          C  
ATOM    335  O   GLY A  21     -24.712  17.639  25.695  1.00  0.050          O  
ATOM    336  H   GLY A  21     -27.668  20.173  27.239  1.00  0.040          H  
ATOM    337 1HA  GLY A  21     -26.560  18.116  27.561  1.00  0.050          H  
ATOM    338 2HA  GLY A  21     -27.442  17.426  26.221  1.00  0.050          H  
ATOM    339  N   HIS A  22     -25.564  19.532  24.857  1.00  0.030          N  
ATOM    340  CA  HIS A  22     -24.436  19.745  23.960  1.00  0.040          C  
ATOM    341  C   HIS A  22     -23.247  20.320  24.701  1.00  0.050          C  
ATOM    342  O   HIS A  22     -23.031  21.531  24.666  1.00  0.050          O  
ATOM    343  CB  HIS A  22     -24.799  20.698  22.807  1.00  0.050          C  
ATOM    344  CG  HIS A  22     -25.841  20.182  21.855  1.00  0.050          C  
ATOM    345  ND1 HIS A  22     -25.633  19.079  21.041  1.00  0.050          N  
ATOM    346  CD2 HIS A  22     -27.088  20.634  21.565  1.00  0.050          C  
ATOM    347  CE1 HIS A  22     -26.714  18.874  20.306  1.00  0.050          C  
ATOM    348  NE2 HIS A  22     -27.606  19.803  20.606  1.00  0.050          N  
ATOM    349  H   HIS A  22     -26.334  20.198  24.817  1.00  0.040          H  
ATOM    350  HA  HIS A  22     -24.130  18.795  23.527  1.00  0.050          H  
ATOM    351 1HB  HIS A  22     -25.148  21.645  23.211  1.00  0.060          H  
ATOM    352 2HB  HIS A  22     -23.910  20.910  22.230  1.00  0.060          H  
ATOM    353  HD2 HIS A  22     -27.588  21.495  22.005  1.00  0.060          H  
ATOM    354  HE1 HIS A  22     -26.846  18.077  19.575  1.00  0.060          H  
ATOM    355  HE2 HIS A  22     -28.526  19.896  20.199  1.00  0.060          H  
ATOM    356  N   GLU A  23     -22.560  19.455  25.441  1.00  0.060          N  
ATOM    357  CA  GLU A  23     -21.405  19.799  26.275  1.00  0.070          C  
ATOM    358  C   GLU A  23     -20.252  20.387  25.480  1.00  0.070          C  
ATOM    359  O   GLU A  23     -19.874  19.861  24.425  1.00  0.060          O  
ATOM    360  CB  GLU A  23     -20.935  18.582  27.067  1.00  0.090          C  
ATOM    361  CG  GLU A  23     -19.805  18.875  28.047  1.00  0.090          C  
ATOM    362  CD  GLU A  23     -19.394  17.677  28.825  1.00  0.090          C  
ATOM    363  OE1 GLU A  23     -19.974  16.638  28.630  1.00  0.090          O  
ATOM    364  OE2 GLU A  23     -18.493  17.794  29.618  1.00  0.090          O  
ATOM    365  H   GLU A  23     -22.917  18.495  25.426  1.00  0.070          H  
ATOM    366  HA  GLU A  23     -21.700  20.557  26.981  1.00  0.080          H  
ATOM    367 1HB  GLU A  23     -21.774  18.184  27.637  1.00  0.110          H  
ATOM    368 2HB  GLU A  23     -20.611  17.806  26.386  1.00  0.110          H  
ATOM    369 1HG  GLU A  23     -18.936  19.247  27.512  1.00  0.110          H  
ATOM    370 2HG  GLU A  23     -20.132  19.659  28.734  1.00  0.110          H  
ATOM    371  N   PHE A  24     -19.687  21.469  26.009  1.00  0.080          N  
ATOM    372  CA  PHE A  24     -18.599  22.209  25.390  1.00  0.070          C  
ATOM    373  C   PHE A  24     -17.610  22.853  26.362  1.00  0.070          C  
ATOM    374  O   PHE A  24     -17.889  23.072  27.549  1.00  0.070          O  
ATOM    375  CB  PHE A  24     -19.167  23.366  24.566  1.00  0.100          C  
ATOM    376  CG  PHE A  24     -19.926  24.424  25.379  1.00  0.100          C  
ATOM    377  CD1 PHE A  24     -19.269  25.458  26.020  1.00  0.100          C  
ATOM    378  CD2 PHE A  24     -21.296  24.407  25.457  1.00  0.100          C  
ATOM    379  CE1 PHE A  24     -19.949  26.418  26.726  1.00  0.100          C  
ATOM    380  CE2 PHE A  24     -21.972  25.383  26.167  1.00  0.100          C  
ATOM    381  CZ  PHE A  24     -21.303  26.382  26.797  1.00  0.100          C  
ATOM    382  H   PHE A  24     -20.067  21.820  26.887  1.00  0.100          H  
ATOM    383  HA  PHE A  24     -18.047  21.528  24.743  1.00  0.080          H  
ATOM    384 1HB  PHE A  24     -18.370  23.850  24.019  1.00  0.120          H  
ATOM    385 2HB  PHE A  24     -19.854  22.965  23.855  1.00  0.120          H  
ATOM    386  HD1 PHE A  24     -18.198  25.497  25.976  1.00  0.120          H  
ATOM    387  HD2 PHE A  24     -21.845  23.612  24.954  1.00  0.120          H  
ATOM    388  HE1 PHE A  24     -19.399  27.204  27.226  1.00  0.120          H  
ATOM    389  HE2 PHE A  24     -23.032  25.355  26.230  1.00  0.120          H  
ATOM    390  HZ  PHE A  24     -21.850  27.140  27.352  1.00  0.120          H  
ATOM    391  N   THR A  25     -16.445  23.206  25.811  1.00  0.060          N  
ATOM    392  CA  THR A  25     -15.427  23.977  26.518  1.00  0.060          C  
ATOM    393  C   THR A  25     -15.054  25.225  25.713  1.00  0.060          C  
ATOM    394  O   THR A  25     -14.742  25.155  24.518  1.00  0.070          O  
ATOM    395  CB  THR A  25     -14.153  23.136  26.784  1.00  0.080          C  
ATOM    396  OG1 THR A  25     -14.496  21.994  27.573  1.00  0.080          O  
ATOM    397  CG2 THR A  25     -13.116  23.978  27.556  1.00  0.080          C  
ATOM    398  H   THR A  25     -16.267  22.930  24.843  1.00  0.070          H  
ATOM    399  HA  THR A  25     -15.833  24.299  27.478  1.00  0.070          H  
ATOM    400  HB  THR A  25     -13.726  22.805  25.838  1.00  0.100          H  
ATOM    401  HG1 THR A  25     -14.996  21.380  27.037  1.00  0.100          H  
ATOM    402 1HG2 THR A  25     -12.233  23.374  27.751  1.00  0.100          H  
ATOM    403 2HG2 THR A  25     -12.823  24.852  26.982  1.00  0.100          H  
ATOM    404 3HG2 THR A  25     -13.554  24.300  28.504  1.00  0.100          H  
ATOM    405  N   ILE A  26     -15.080  26.376  26.366  1.00  0.070          N  
ATOM    406  CA  ILE A  26     -14.719  27.632  25.714  1.00  0.110          C  
ATOM    407  C   ILE A  26     -13.479  28.291  26.320  1.00  0.110          C  
ATOM    408  O   ILE A  26     -13.333  28.442  27.534  1.00  0.170          O  
ATOM    409  CB  ILE A  26     -15.936  28.589  25.601  1.00  0.140          C  
ATOM    410  CG1 ILE A  26     -16.969  27.982  24.673  1.00  0.140          C  
ATOM    411  CG2 ILE A  26     -15.518  29.886  25.153  1.00  0.140          C  
ATOM    412  CD1 ILE A  26     -18.333  28.680  24.573  1.00  0.140          C  
ATOM    413  H   ILE A  26     -15.346  26.353  27.356  1.00  0.080          H  
ATOM    414  HA  ILE A  26     -14.452  27.401  24.685  1.00  0.130          H  
ATOM    415  HB  ILE A  26     -16.405  28.671  26.535  1.00  0.170          H  
ATOM    416 1HG1 ILE A  26     -16.534  27.961  23.713  1.00  0.170          H  
ATOM    417 2HG1 ILE A  26     -17.126  26.991  24.982  1.00  0.170          H  
ATOM    418 1HG2 ILE A  26     -16.362  30.554  25.095  1.00  0.170          H  
ATOM    419 2HG2 ILE A  26     -14.804  30.301  25.852  1.00  0.170          H  
ATOM    420 3HG2 ILE A  26     -15.058  29.776  24.168  1.00  0.170          H  
ATOM    421 1HD1 ILE A  26     -18.964  28.126  23.872  1.00  0.170          H  
ATOM    422 2HD1 ILE A  26     -18.810  28.702  25.538  1.00  0.170          H  
ATOM    423 3HD1 ILE A  26     -18.223  29.695  24.214  1.00  0.170          H  
ATOM    424  N   GLU A  27     -12.548  28.641  25.440  1.00  0.090          N  
ATOM    425  CA  GLU A  27     -11.288  29.254  25.846  1.00  0.090          C  
ATOM    426  C   GLU A  27     -10.954  30.502  25.042  1.00  0.070          C  
ATOM    427  O   GLU A  27     -11.302  30.611  23.863  1.00  0.060          O  
ATOM    428  CB  GLU A  27     -10.152  28.246  25.670  1.00  0.130          C  
ATOM    429  CG  GLU A  27     -10.248  26.995  26.531  1.00  0.130          C  
ATOM    430  CD  GLU A  27      -9.103  26.056  26.284  1.00  0.130          C  
ATOM    431  OE1 GLU A  27      -8.470  26.207  25.255  1.00  0.130          O  
ATOM    432  OE2 GLU A  27      -8.849  25.202  27.099  1.00  0.130          O  
ATOM    433  H   GLU A  27     -12.748  28.457  24.449  1.00  0.110          H  
ATOM    434  HA  GLU A  27     -11.359  29.537  26.895  1.00  0.110          H  
ATOM    435 1HB  GLU A  27     -10.118  27.930  24.632  1.00  0.150          H  
ATOM    436 2HB  GLU A  27      -9.202  28.731  25.894  1.00  0.150          H  
ATOM    437 1HG  GLU A  27     -10.259  27.297  27.565  1.00  0.150          H  
ATOM    438 2HG  GLU A  27     -11.181  26.487  26.317  1.00  0.150          H  
ATOM    439  N   GLY A  28     -10.210  31.426  25.643  1.00  0.080          N  
ATOM    440  CA  GLY A  28      -9.787  32.594  24.868  1.00  0.070          C  
ATOM    441  C   GLY A  28      -8.927  33.609  25.604  1.00  0.100          C  
ATOM    442  O   GLY A  28      -8.489  33.387  26.745  1.00  0.170          O  
ATOM    443  H   GLY A  28      -9.981  31.311  26.636  1.00  0.100          H  
ATOM    444 1HA  GLY A  28      -9.253  32.256  23.979  1.00  0.080          H  
ATOM    445 2HA  GLY A  28     -10.671  33.105  24.503  1.00  0.080          H  
ATOM    446  N   GLU A  29      -8.624  34.691  24.880  1.00  0.100          N  
ATOM    447  CA  GLU A  29      -7.800  35.802  25.380  1.00  0.080          C  
ATOM    448  C   GLU A  29      -8.057  37.095  24.599  1.00  0.080          C  
ATOM    449  O   GLU A  29      -8.544  37.060  23.462  1.00  0.160          O  
ATOM    450  CB  GLU A  29      -6.298  35.482  25.340  1.00  0.120          C  
ATOM    451  CG  GLU A  29      -5.673  35.296  23.958  1.00  0.120          C  
ATOM    452  CD  GLU A  29      -4.170  34.984  24.033  1.00  0.120          C  
ATOM    453  OE1 GLU A  29      -3.408  35.812  24.544  1.00  0.120          O  
ATOM    454  OE2 GLU A  29      -3.786  33.929  23.583  1.00  0.120          O  
ATOM    455  H   GLU A  29      -9.039  34.735  23.941  1.00  0.120          H  
ATOM    456  HA  GLU A  29      -8.070  35.986  26.419  1.00  0.100          H  
ATOM    457 1HB  GLU A  29      -5.753  36.284  25.839  1.00  0.140          H  
ATOM    458 2HB  GLU A  29      -6.113  34.569  25.902  1.00  0.140          H  
ATOM    459 1HG  GLU A  29      -6.182  34.476  23.452  1.00  0.140          H  
ATOM    460 2HG  GLU A  29      -5.824  36.199  23.370  1.00  0.140          H  
ATOM    461  N   GLY A  30      -7.698  38.227  25.204  1.00  0.090          N  
ATOM    462  CA  GLY A  30      -7.813  39.532  24.546  1.00  0.100          C  
ATOM    463  C   GLY A  30      -7.401  40.694  25.437  1.00  0.150          C  
ATOM    464  O   GLY A  30      -6.703  40.488  26.432  1.00  0.300          O  
ATOM    465  H   GLY A  30      -7.345  38.166  26.163  1.00  0.110          H  
ATOM    466 1HA  GLY A  30      -7.187  39.533  23.656  1.00  0.120          H  
ATOM    467 2HA  GLY A  30      -8.814  39.693  24.197  1.00  0.120          H  
ATOM    468  N   THR A  31      -7.720  41.914  24.986  1.00  0.050          N  
ATOM    469  CA  THR A  31      -7.341  43.167  25.662  1.00  0.080          C  
ATOM    470  C   THR A  31      -8.446  44.222  25.685  1.00  0.060          C  
ATOM    471  O   THR A  31      -9.430  44.130  24.944  1.00  0.080          O  
ATOM    472  CB  THR A  31      -6.086  43.808  25.017  1.00  0.100          C  
ATOM    473  OG1 THR A  31      -6.381  44.192  23.659  1.00  0.100          O  
ATOM    474  CG2 THR A  31      -4.905  42.839  25.025  1.00  0.100          C  
ATOM    475  H   THR A  31      -8.329  41.960  24.160  1.00  0.060          H  
ATOM    476  HA  THR A  31      -7.107  42.934  26.699  1.00  0.100          H  
ATOM    477  HB  THR A  31      -5.811  44.696  25.588  1.00  0.120          H  
ATOM    478  HG1 THR A  31      -7.036  44.897  23.648  1.00  0.120          H  
ATOM    479 1HG2 THR A  31      -4.041  43.325  24.580  1.00  0.120          H  
ATOM    480 2HG2 THR A  31      -4.676  42.559  26.049  1.00  0.120          H  
ATOM    481 3HG2 THR A  31      -5.145  41.953  24.453  1.00  0.120          H  
ATOM    482  N   GLY A  32      -8.249  45.273  26.484  1.00  0.030          N  
ATOM    483  CA  GLY A  32      -9.211  46.373  26.497  1.00  0.020          C  
ATOM    484  C   GLY A  32      -8.818  47.560  27.366  1.00  0.010          C  
ATOM    485  O   GLY A  32      -7.798  47.549  28.061  1.00  0.020          O  
ATOM    486  H   GLY A  32      -7.439  45.270  27.113  1.00  0.040          H  
ATOM    487 1HA  GLY A  32      -9.376  46.718  25.476  1.00  0.020          H  
ATOM    488 2HA  GLY A  32     -10.164  45.995  26.846  1.00  0.020          H  
ATOM    489  N   ARG A  33      -9.643  48.602  27.293  1.00  0.030          N  
ATOM    490  CA  ARG A  33      -9.440  49.856  28.001  1.00  0.040          C  
ATOM    491  C   ARG A  33     -10.572  50.161  29.002  1.00  0.040          C  
ATOM    492  O   ARG A  33     -11.696  50.540  28.602  1.00  0.080          O  
ATOM    493  CB  ARG A  33      -9.268  50.988  27.002  1.00  0.050          C  
ATOM    494  CG  ARG A  33      -7.982  50.858  26.198  1.00  0.050          C  
ATOM    495  CD  ARG A  33      -7.698  52.027  25.334  1.00  0.050          C  
ATOM    496  NE  ARG A  33      -6.413  51.919  24.617  1.00  0.050          N  
ATOM    497  CZ  ARG A  33      -5.879  52.875  23.826  1.00  0.050          C  
ATOM    498  NH1 ARG A  33      -6.496  54.034  23.621  1.00  0.050          N  
ATOM    499  NH2 ARG A  33      -4.708  52.625  23.263  1.00  0.050          N  
ATOM    500  H   ARG A  33     -10.459  48.493  26.688  1.00  0.040          H  
ATOM    501  HA  ARG A  33      -8.481  49.805  28.496  1.00  0.050          H  
ATOM    502 1HB  ARG A  33     -10.102  51.003  26.304  1.00  0.060          H  
ATOM    503 2HB  ARG A  33      -9.245  51.945  27.523  1.00  0.060          H  
ATOM    504 1HG  ARG A  33      -7.198  50.773  26.909  1.00  0.060          H  
ATOM    505 2HG  ARG A  33      -8.015  49.966  25.578  1.00  0.060          H  
ATOM    506 1HD  ARG A  33      -8.486  52.116  24.597  1.00  0.060          H  
ATOM    507 2HD  ARG A  33      -7.660  52.912  25.959  1.00  0.060          H  
ATOM    508  HE  ARG A  33      -5.842  51.063  24.728  1.00  0.060          H  
ATOM    509 1HH1 ARG A  33      -7.402  54.248  24.082  1.00  0.060          H  
ATOM    510 2HH1 ARG A  33      -6.076  54.731  23.031  1.00  0.060          H  
ATOM    511 1HH2 ARG A  33      -4.246  51.722  23.463  1.00  0.060          H  
ATOM    512 2HH2 ARG A  33      -4.264  53.305  22.670  1.00  0.060          H  
ATOM    513  N   PRO A  34     -10.317  49.959  30.318  1.00  0.140          N  
ATOM    514  CA  PRO A  34     -11.249  50.101  31.415  1.00  0.200          C  
ATOM    515  C   PRO A  34     -11.841  51.489  31.540  1.00  0.220          C  
ATOM    516  O   PRO A  34     -12.941  51.652  32.078  1.00  0.400          O  
ATOM    517  CB  PRO A  34     -10.392  49.803  32.635  1.00  0.300          C  
ATOM    518  CG  PRO A  34      -9.266  48.998  32.141  1.00  0.300          C  
ATOM    519  CD  PRO A  34      -8.987  49.484  30.772  1.00  0.300          C  
ATOM    520  HA  PRO A  34     -12.026  49.350  31.306  1.00  0.240          H  
ATOM    521 1HB  PRO A  34     -10.090  50.724  33.126  1.00  0.360          H  
ATOM    522 2HB  PRO A  34     -10.987  49.231  33.354  1.00  0.360          H  
ATOM    523 1HG  PRO A  34      -8.397  49.171  32.773  1.00  0.360          H  
ATOM    524 2HG  PRO A  34      -9.498  47.942  32.213  1.00  0.360          H  
ATOM    525 1HD  PRO A  34      -8.260  50.298  30.823  1.00  0.360          H  
ATOM    526 2HD  PRO A  34      -8.622  48.618  30.214  1.00  0.360          H  
ATOM    527  N   TYR A  35     -11.167  52.503  30.981  1.00  0.180          N  
ATOM    528  CA  TYR A  35     -11.714  53.826  31.131  1.00  0.150          C  
ATOM    529  C   TYR A  35     -12.061  54.418  29.793  1.00  0.390          C  
ATOM    530  O   TYR A  35     -12.078  55.646  29.623  1.00  0.960          O  
ATOM    531  CB  TYR A  35     -10.634  54.705  31.753  1.00  0.220          C  
ATOM    532  CG  TYR A  35     -10.113  54.173  33.017  1.00  0.220          C  
ATOM    533  CD1 TYR A  35      -8.978  53.365  33.009  1.00  0.220          C  
ATOM    534  CD2 TYR A  35     -10.739  54.475  34.177  1.00  0.220          C  
ATOM    535  CE1 TYR A  35      -8.492  52.860  34.177  1.00  0.220          C  
ATOM    536  CE2 TYR A  35     -10.259  53.975  35.341  1.00  0.220          C  
ATOM    537  CZ  TYR A  35      -9.141  53.164  35.349  1.00  0.220          C  
ATOM    538  OH  TYR A  35      -8.694  52.670  36.539  1.00  0.220          O  
ATOM    539  H   TYR A  35     -10.268  52.403  30.531  1.00  0.220          H  
ATOM    540  HA  TYR A  35     -12.612  53.796  31.745  1.00  0.180          H  
ATOM    541 1HB  TYR A  35      -9.801  54.807  31.054  1.00  0.270          H  
ATOM    542 2HB  TYR A  35     -11.032  55.700  31.940  1.00  0.270          H  
ATOM    543  HD1 TYR A  35      -8.491  53.130  32.075  1.00  0.270          H  
ATOM    544  HD2 TYR A  35     -11.625  55.108  34.175  1.00  0.270          H  
ATOM    545  HE1 TYR A  35      -7.613  52.224  34.180  1.00  0.270          H  
ATOM    546  HE2 TYR A  35     -10.773  54.214  36.263  1.00  0.270          H  
ATOM    547  HH  TYR A  35      -7.840  52.184  36.415  1.00  0.270          H  
ATOM    548  N   GLU A  36     -12.475  53.550  28.880  1.00  0.100          N  
ATOM    549  CA  GLU A  36     -13.011  53.956  27.614  1.00  0.070          C  
ATOM    550  C   GLU A  36     -14.247  53.107  27.505  1.00  0.100          C  
ATOM    551  O   GLU A  36     -15.237  53.481  26.880  1.00  0.110          O  
ATOM    552  CB  GLU A  36     -12.029  53.785  26.455  1.00  0.110          C  
ATOM    553  CG  GLU A  36     -10.769  54.627  26.552  1.00  0.110          C  
ATOM    554  CD  GLU A  36      -9.908  54.480  25.340  1.00  0.110          C  
ATOM    555  OE1 GLU A  36     -10.296  53.755  24.462  1.00  0.110          O  
ATOM    556  OE2 GLU A  36      -8.846  55.055  25.289  1.00  0.110          O  
ATOM    557  H   GLU A  36     -12.419  52.540  29.044  1.00  0.120          H  
ATOM    558  HA  GLU A  36     -13.313  55.001  27.650  1.00  0.080          H  
ATOM    559 1HB  GLU A  36     -11.762  52.736  26.345  1.00  0.130          H  
ATOM    560 2HB  GLU A  36     -12.500  54.109  25.543  1.00  0.130          H  
ATOM    561 1HG  GLU A  36     -11.049  55.674  26.674  1.00  0.130          H  
ATOM    562 2HG  GLU A  36     -10.204  54.324  27.432  1.00  0.130          H  
ATOM    563  N   GLY A  37     -14.182  51.950  28.176  1.00  0.100          N  
ATOM    564  CA  GLY A  37     -15.278  50.994  28.134  1.00  0.090          C  
ATOM    565  C   GLY A  37     -15.221  50.130  26.888  1.00  0.040          C  
ATOM    566  O   GLY A  37     -16.243  49.709  26.347  1.00  0.030          O  
ATOM    567  H   GLY A  37     -13.313  51.696  28.652  1.00  0.120          H  
ATOM    568 1HA  GLY A  37     -15.226  50.367  29.016  1.00  0.110          H  
ATOM    569 2HA  GLY A  37     -16.226  51.525  28.173  1.00  0.110          H  
ATOM    570  N   HIS A  38     -14.011  49.905  26.370  1.00  0.010          N  
ATOM    571  CA  HIS A  38     -13.869  49.115  25.139  1.00  0.050          C  
ATOM    572  C   HIS A  38     -13.019  47.860  25.299  1.00  0.090          C  
ATOM    573  O   HIS A  38     -11.868  47.912  25.744  1.00  0.080          O  
ATOM    574  CB  HIS A  38     -13.246  49.955  24.005  1.00  0.050          C  
ATOM    575  CG  HIS A  38     -14.090  51.090  23.449  1.00  0.050          C  
ATOM    576  ND1 HIS A  38     -14.773  50.984  22.259  1.00  0.050          N  
ATOM    577  CD2 HIS A  38     -14.352  52.320  23.913  1.00  0.050          C  
ATOM    578  CE1 HIS A  38     -15.396  52.123  22.017  1.00  0.050          C  
ATOM    579  NE2 HIS A  38     -15.161  52.946  23.004  1.00  0.050          N  
ATOM    580  H   HIS A  38     -13.199  50.232  26.897  1.00  0.010          H  
ATOM    581  HA  HIS A  38     -14.854  48.790  24.802  1.00  0.060          H  
ATOM    582 1HB  HIS A  38     -12.310  50.389  24.361  1.00  0.060          H  
ATOM    583 2HB  HIS A  38     -12.999  49.294  23.175  1.00  0.060          H  
ATOM    584  HD1 HIS A  38     -15.223  50.119  21.945  1.00  0.060          H  
ATOM    585  HD2 HIS A  38     -14.059  52.832  24.779  1.00  0.060          H  
ATOM    586  HE1 HIS A  38     -15.993  52.238  21.111  1.00  0.060          H  
ATOM    587  N   GLN A  39     -13.569  46.721  24.870  1.00  0.150          N  
ATOM    588  CA  GLN A  39     -12.833  45.446  24.925  1.00  0.180          C  
ATOM    589  C   GLN A  39     -12.919  44.650  23.626  1.00  0.170          C  
ATOM    590  O   GLN A  39     -13.948  44.652  22.940  1.00  0.160          O  
ATOM    591  CB  GLN A  39     -13.351  44.562  26.059  1.00  0.240          C  
ATOM    592  CG  GLN A  39     -13.190  45.132  27.435  1.00  0.240          C  
ATOM    593  CD  GLN A  39     -13.740  44.233  28.546  1.00  0.240          C  
ATOM    594  OE1 GLN A  39     -13.041  43.455  29.170  1.00  0.240          O  
ATOM    595  NE2 GLN A  39     -15.009  44.358  28.783  1.00  0.240          N  
ATOM    596  H   GLN A  39     -14.546  46.764  24.544  1.00  0.180          H  
ATOM    597  HA  GLN A  39     -11.782  45.658  25.098  1.00  0.220          H  
ATOM    598 1HB  GLN A  39     -14.411  44.366  25.905  1.00  0.290          H  
ATOM    599 2HB  GLN A  39     -12.823  43.608  26.031  1.00  0.290          H  
ATOM    600 1HG  GLN A  39     -12.145  45.287  27.627  1.00  0.290          H  
ATOM    601 2HG  GLN A  39     -13.722  46.076  27.479  1.00  0.290          H  
ATOM    602 1HE2 GLN A  39     -15.453  43.824  29.509  1.00  0.290          H  
ATOM    603 2HE2 GLN A  39     -15.564  45.007  28.252  1.00  0.290          H  
ATOM    604  N   GLU A  40     -11.845  43.906  23.336  1.00  0.200          N  
ATOM    605  CA  GLU A  40     -11.779  43.022  22.171  1.00  0.190          C  
ATOM    606  C   GLU A  40     -11.199  41.653  22.564  1.00  0.120          C  
ATOM    607  O   GLU A  40     -10.111  41.572  23.151  1.00  0.080          O  
ATOM    608  CB  GLU A  40     -10.872  43.656  21.097  1.00  0.270          C  
ATOM    609  CG  GLU A  40     -11.308  45.053  20.583  1.00  0.270          C  
ATOM    610  CD  GLU A  40     -10.390  45.622  19.521  1.00  0.270          C  
ATOM    611  OE1 GLU A  40      -9.381  45.017  19.250  1.00  0.270          O  
ATOM    612  OE2 GLU A  40     -10.702  46.661  18.982  1.00  0.270          O  
ATOM    613  H   GLU A  40     -11.023  43.972  23.945  1.00  0.240          H  
ATOM    614  HA  GLU A  40     -12.783  42.872  21.775  1.00  0.230          H  
ATOM    615 1HB  GLU A  40      -9.860  43.750  21.494  1.00  0.320          H  
ATOM    616 2HB  GLU A  40     -10.824  42.990  20.234  1.00  0.320          H  
ATOM    617 1HG  GLU A  40     -12.296  44.997  20.187  1.00  0.320          H  
ATOM    618 2HG  GLU A  40     -11.330  45.741  21.425  1.00  0.320          H  
ATOM    619  N   MET A  41     -11.887  40.567  22.204  1.00  0.160          N  
ATOM    620  CA  MET A  41     -11.404  39.236  22.568  1.00  0.100          C  
ATOM    621  C   MET A  41     -11.563  38.159  21.481  1.00  0.040          C  
ATOM    622  O   MET A  41     -12.504  38.183  20.681  1.00  0.090          O  
ATOM    623  CB  MET A  41     -12.167  38.730  23.768  1.00  0.160          C  
ATOM    624  CG  MET A  41     -12.209  39.484  25.123  1.00  0.160          C  
ATOM    625  SD  MET A  41     -10.760  39.475  26.104  1.00  0.160          S  
ATOM    626  CE  MET A  41     -10.447  37.817  26.746  1.00  0.160          C  
ATOM    627  H   MET A  41     -12.779  40.684  21.713  1.00  0.190          H  
ATOM    628  HA  MET A  41     -10.350  39.297  22.783  1.00  0.120          H  
ATOM    629 1HB  MET A  41     -13.182  38.525  23.467  1.00  0.200          H  
ATOM    630 2HB  MET A  41     -11.687  37.836  23.994  1.00  0.200          H  
ATOM    631 1HG  MET A  41     -12.434  40.516  24.929  1.00  0.200          H  
ATOM    632 2HG  MET A  41     -13.002  39.064  25.707  1.00  0.200          H  
ATOM    633 1HE  MET A  41      -9.538  37.827  27.321  1.00  0.200          H  
ATOM    634 2HE  MET A  41     -11.205  37.479  27.359  1.00  0.200          H  
ATOM    635 3HE  MET A  41     -10.346  37.138  25.935  1.00  0.200          H  
ATOM    636  N   THR A  42     -10.690  37.145  21.512  1.00  0.090          N  
ATOM    637  CA  THR A  42     -10.855  36.000  20.610  1.00  0.100          C  
ATOM    638  C   THR A  42     -11.096  34.687  21.375  1.00  0.090          C  
ATOM    639  O   THR A  42     -10.377  34.346  22.327  1.00  0.070          O  
ATOM    640  CB  THR A  42      -9.646  35.835  19.663  1.00  0.140          C  
ATOM    641  OG1 THR A  42      -9.502  37.023  18.876  1.00  0.140          O  
ATOM    642  CG2 THR A  42      -9.884  34.643  18.703  1.00  0.140          C  
ATOM    643  H   THR A  42      -9.905  37.167  22.171  1.00  0.110          H  
ATOM    644  HA  THR A  42     -11.731  36.173  19.987  1.00  0.120          H  
ATOM    645  HB  THR A  42      -8.738  35.671  20.245  1.00  0.160          H  
ATOM    646  HG1 THR A  42      -9.258  37.744  19.460  1.00  0.160          H  
ATOM    647 1HG2 THR A  42      -9.035  34.551  18.030  1.00  0.160          H  
ATOM    648 2HG2 THR A  42      -9.994  33.713  19.258  1.00  0.160          H  
ATOM    649 3HG2 THR A  42     -10.791  34.823  18.121  1.00  0.160          H  
ATOM    650  N   LEU A  43     -12.149  33.973  20.947  1.00  0.120          N  
ATOM    651  CA  LEU A  43     -12.549  32.651  21.464  1.00  0.160          C  
ATOM    652  C   LEU A  43     -12.426  31.501  20.532  1.00  0.150          C  
ATOM    653  O   LEU A  43     -12.633  31.618  19.321  1.00  0.190          O  
ATOM    654  CB  LEU A  43     -14.029  32.462  21.836  1.00  0.210          C  
ATOM    655  CG  LEU A  43     -14.633  33.164  22.865  1.00  0.210          C  
ATOM    656  CD1 LEU A  43     -16.124  32.807  22.908  1.00  0.210          C  
ATOM    657  CD2 LEU A  43     -13.914  32.756  24.170  1.00  0.210          C  
ATOM    658  H   LEU A  43     -12.675  34.383  20.173  1.00  0.140          H  
ATOM    659  HA  LEU A  43     -11.910  32.424  22.309  1.00  0.190          H  
ATOM    660 1HB  LEU A  43     -14.582  32.674  20.965  1.00  0.250          H  
ATOM    661 2HB  LEU A  43     -14.185  31.409  22.060  1.00  0.250          H  
ATOM    662  HG  LEU A  43     -14.584  34.186  22.674  1.00  0.250          H  
ATOM    663 1HD1 LEU A  43     -16.602  33.352  23.721  1.00  0.250          H  
ATOM    664 2HD1 LEU A  43     -16.591  33.083  21.967  1.00  0.250          H  
ATOM    665 3HD1 LEU A  43     -16.243  31.745  23.064  1.00  0.250          H  
ATOM    666 1HD2 LEU A  43     -14.367  33.224  25.018  1.00  0.250          H  
ATOM    667 2HD2 LEU A  43     -13.959  31.726  24.288  1.00  0.250          H  
ATOM    668 3HD2 LEU A  43     -12.887  33.033  24.130  1.00  0.250          H  
ATOM    669  N   ARG A  44     -12.260  30.340  21.149  1.00  0.140          N  
ATOM    670  CA  ARG A  44     -12.397  29.084  20.454  1.00  0.130          C  
ATOM    671  C   ARG A  44     -13.303  28.155  21.269  1.00  0.150          C  
ATOM    672  O   ARG A  44     -13.199  28.082  22.504  1.00  0.170          O  
ATOM    673  CB  ARG A  44     -11.037  28.419  20.238  1.00  0.190          C  
ATOM    674  CG  ARG A  44     -10.285  27.944  21.500  1.00  0.190          C  
ATOM    675  CD  ARG A  44      -8.953  27.385  21.142  1.00  0.190          C  
ATOM    676  NE  ARG A  44      -8.212  26.834  22.301  1.00  0.190          N  
ATOM    677  CZ  ARG A  44      -6.952  26.341  22.249  1.00  0.190          C  
ATOM    678  NH1 ARG A  44      -6.271  26.335  21.117  1.00  0.190          N  
ATOM    679  NH2 ARG A  44      -6.413  25.856  23.354  1.00  0.190          N  
ATOM    680  H   ARG A  44     -12.024  30.342  22.146  1.00  0.170          H  
ATOM    681  HA  ARG A  44     -12.859  29.264  19.490  1.00  0.160          H  
ATOM    682 1HB  ARG A  44     -11.166  27.550  19.595  1.00  0.220          H  
ATOM    683 2HB  ARG A  44     -10.382  29.116  19.721  1.00  0.220          H  
ATOM    684 1HG  ARG A  44     -10.139  28.784  22.181  1.00  0.220          H  
ATOM    685 2HG  ARG A  44     -10.848  27.159  22.007  1.00  0.220          H  
ATOM    686 1HD  ARG A  44      -9.092  26.585  20.416  1.00  0.220          H  
ATOM    687 2HD  ARG A  44      -8.352  28.178  20.701  1.00  0.220          H  
ATOM    688  HE  ARG A  44      -8.668  26.801  23.232  1.00  0.220          H  
ATOM    689 1HH1 ARG A  44      -6.682  26.703  20.274  1.00  0.220          H  
ATOM    690 2HH1 ARG A  44      -5.333  25.962  21.095  1.00  0.220          H  
ATOM    691 1HH2 ARG A  44      -6.976  25.860  24.223  1.00  0.220          H  
ATOM    692 2HH2 ARG A  44      -5.481  25.480  23.353  1.00  0.220          H  
ATOM    693  N   VAL A  45     -14.160  27.398  20.582  1.00  0.150          N  
ATOM    694  CA  VAL A  45     -14.976  26.417  21.294  1.00  0.140          C  
ATOM    695  C   VAL A  45     -14.711  25.001  20.836  1.00  0.140          C  
ATOM    696  O   VAL A  45     -14.666  24.700  19.646  1.00  0.150          O  
ATOM    697  CB  VAL A  45     -16.502  26.716  21.183  1.00  0.200          C  
ATOM    698  CG1 VAL A  45     -16.977  26.736  19.768  1.00  0.200          C  
ATOM    699  CG2 VAL A  45     -17.305  25.637  21.990  1.00  0.200          C  
ATOM    700  H   VAL A  45     -14.248  27.544  19.571  1.00  0.180          H  
ATOM    701  HA  VAL A  45     -14.724  26.467  22.351  1.00  0.170          H  
ATOM    702  HB  VAL A  45     -16.678  27.702  21.577  1.00  0.240          H  
ATOM    703 1HG1 VAL A  45     -18.029  26.985  19.742  1.00  0.240          H  
ATOM    704 2HG1 VAL A  45     -16.427  27.472  19.228  1.00  0.240          H  
ATOM    705 3HG1 VAL A  45     -16.836  25.768  19.315  1.00  0.240          H  
ATOM    706 1HG2 VAL A  45     -18.345  25.855  21.957  1.00  0.240          H  
ATOM    707 2HG2 VAL A  45     -17.154  24.648  21.568  1.00  0.240          H  
ATOM    708 3HG2 VAL A  45     -16.980  25.633  23.022  1.00  0.240          H  
ATOM    709  N   THR A  46     -14.551  24.125  21.806  1.00  0.130          N  
ATOM    710  CA  THR A  46     -14.382  22.715  21.531  1.00  0.130          C  
ATOM    711  C   THR A  46     -15.611  21.986  22.027  1.00  0.110          C  
ATOM    712  O   THR A  46     -16.030  22.147  23.178  1.00  0.100          O  
ATOM    713  CB  THR A  46     -13.108  22.134  22.195  1.00  0.180          C  
ATOM    714  OG1 THR A  46     -11.948  22.798  21.673  1.00  0.180          O  
ATOM    715  CG2 THR A  46     -12.992  20.632  21.915  1.00  0.180          C  
ATOM    716  H   THR A  46     -14.571  24.475  22.767  1.00  0.160          H  
ATOM    717  HA  THR A  46     -14.310  22.564  20.455  1.00  0.160          H  
ATOM    718  HB  THR A  46     -13.155  22.297  23.272  1.00  0.220          H  
ATOM    719  HG1 THR A  46     -11.953  23.711  21.964  1.00  0.220          H  
ATOM    720 1HG2 THR A  46     -12.090  20.250  22.387  1.00  0.220          H  
ATOM    721 2HG2 THR A  46     -13.853  20.102  22.318  1.00  0.220          H  
ATOM    722 3HG2 THR A  46     -12.937  20.466  20.842  1.00  0.220          H  
ATOM    723  N   MET A  47     -16.212  21.191  21.161  1.00  0.110          N  
ATOM    724  CA  MET A  47     -17.373  20.427  21.575  1.00  0.100          C  
ATOM    725  C   MET A  47     -16.892  19.140  22.183  1.00  0.110          C  
ATOM    726  O   MET A  47     -15.980  18.515  21.647  1.00  0.120          O  
ATOM    727  CB  MET A  47     -18.317  20.172  20.415  1.00  0.140          C  
ATOM    728  CG  MET A  47     -18.869  21.402  19.822  1.00  0.140          C  
ATOM    729  SD  MET A  47     -19.700  22.425  21.069  1.00  0.140          S  
ATOM    730  CE  MET A  47     -21.064  21.426  21.688  1.00  0.140          C  
ATOM    731  H   MET A  47     -15.835  21.099  20.226  1.00  0.130          H  
ATOM    732  HA  MET A  47     -17.906  20.969  22.352  1.00  0.120          H  
ATOM    733 1HB  MET A  47     -17.779  19.662  19.619  1.00  0.170          H  
ATOM    734 2HB  MET A  47     -19.126  19.518  20.717  1.00  0.170          H  
ATOM    735 1HG  MET A  47     -18.071  21.987  19.357  1.00  0.170          H  
ATOM    736 2HG  MET A  47     -19.584  21.127  19.043  1.00  0.170          H  
ATOM    737 1HE  MET A  47     -21.623  21.996  22.430  1.00  0.170          H  
ATOM    738 2HE  MET A  47     -21.717  21.138  20.886  1.00  0.170          H  
ATOM    739 3HE  MET A  47     -20.676  20.528  22.159  1.00  0.170          H  
ATOM    740  N   ALA A  48     -17.535  18.677  23.248  1.00  0.110          N  
ATOM    741  CA  ALA A  48     -17.111  17.437  23.894  1.00  0.120          C  
ATOM    742  C   ALA A  48     -17.125  16.256  22.932  1.00  0.120          C  
ATOM    743  O   ALA A  48     -16.275  15.372  23.007  1.00  0.130          O  
ATOM    744  CB  ALA A  48     -18.012  17.136  25.074  1.00  0.160          C  
ATOM    745  H   ALA A  48     -18.313  19.205  23.655  1.00  0.130          H  
ATOM    746  HA  ALA A  48     -16.089  17.572  24.246  1.00  0.140          H  
ATOM    747 1HB  ALA A  48     -17.677  16.229  25.573  1.00  0.200          H  
ATOM    748 2HB  ALA A  48     -17.975  17.965  25.770  1.00  0.200          H  
ATOM    749 3HB  ALA A  48     -19.033  17.002  24.727  1.00  0.200          H  
ATOM    750  N   LYS A  49     -18.085  16.249  22.016  1.00  0.110          N  
ATOM    751  CA  LYS A  49     -18.238  15.189  21.030  1.00  0.120          C  
ATOM    752  C   LYS A  49     -17.495  15.479  19.718  1.00  0.120          C  
ATOM    753  O   LYS A  49     -17.611  14.717  18.756  1.00  0.120          O  
ATOM    754  CB  LYS A  49     -19.723  14.982  20.745  1.00  0.160          C  
ATOM    755  CG  LYS A  49     -20.523  14.487  21.948  1.00  0.160          C  
ATOM    756  CD  LYS A  49     -22.000  14.313  21.604  1.00  0.160          C  
ATOM    757  CE  LYS A  49     -22.805  13.842  22.814  1.00  0.160          C  
ATOM    758  NZ  LYS A  49     -24.258  13.715  22.502  1.00  0.160          N  
ATOM    759  H   LYS A  49     -18.773  16.988  22.033  1.00  0.130          H  
ATOM    760  HA  LYS A  49     -17.825  14.271  21.448  1.00  0.140          H  
ATOM    761 1HB  LYS A  49     -20.157  15.923  20.405  1.00  0.200          H  
ATOM    762 2HB  LYS A  49     -19.839  14.258  19.939  1.00  0.200          H  
ATOM    763 1HG  LYS A  49     -20.115  13.531  22.278  1.00  0.200          H  
ATOM    764 2HG  LYS A  49     -20.426  15.200  22.766  1.00  0.200          H  
ATOM    765 1HD  LYS A  49     -22.408  15.263  21.254  1.00  0.200          H  
ATOM    766 2HD  LYS A  49     -22.100  13.579  20.805  1.00  0.200          H  
ATOM    767 1HE  LYS A  49     -22.428  12.875  23.140  1.00  0.200          H  
ATOM    768 2HE  LYS A  49     -22.682  14.562  23.624  1.00  0.200          H  
ATOM    769 1HZ  LYS A  49     -24.753  13.408  23.328  1.00  0.200          H  
ATOM    770 2HZ  LYS A  49     -24.621  14.614  22.210  1.00  0.200          H  
ATOM    771 3HZ  LYS A  49     -24.391  13.042  21.760  1.00  0.200          H  
ATOM    772  N   GLY A  50     -16.784  16.602  19.656  1.00  0.110          N  
ATOM    773  CA  GLY A  50     -16.096  17.037  18.449  1.00  0.120          C  
ATOM    774  C   GLY A  50     -17.067  17.725  17.485  1.00  0.120          C  
ATOM    775  O   GLY A  50     -18.268  17.808  17.746  1.00  0.110          O  
ATOM    776  H   GLY A  50     -16.656  17.157  20.501  1.00  0.130          H  
ATOM    777 1HA  GLY A  50     -15.300  17.729  18.726  1.00  0.140          H  
ATOM    778 2HA  GLY A  50     -15.631  16.182  17.963  1.00  0.140          H  
ATOM    779  N   GLY A  51     -16.550  18.211  16.355  1.00  0.130          N  
ATOM    780  CA  GLY A  51     -17.396  18.885  15.375  1.00  0.130          C  
ATOM    781  C   GLY A  51     -17.618  20.366  15.711  1.00  0.120          C  
ATOM    782  O   GLY A  51     -16.976  20.904  16.621  1.00  0.100          O  
ATOM    783  H   GLY A  51     -15.560  18.108  16.177  1.00  0.160          H  
ATOM    784 1HA  GLY A  51     -16.943  18.791  14.388  1.00  0.160          H  
ATOM    785 2HA  GLY A  51     -18.349  18.362  15.345  1.00  0.160          H  
ATOM    786  N   PRO A  52     -18.439  21.072  14.919  1.00  0.120          N  
ATOM    787  CA  PRO A  52     -18.783  22.468  15.076  1.00  0.110          C  
ATOM    788  C   PRO A  52     -19.721  22.610  16.253  1.00  0.080          C  
ATOM    789  O   PRO A  52     -20.471  21.678  16.542  1.00  0.070          O  
ATOM    790  CB  PRO A  52     -19.482  22.799  13.758  1.00  0.170          C  
ATOM    791  CG  PRO A  52     -20.087  21.483  13.312  1.00  0.170          C  
ATOM    792  CD  PRO A  52     -19.108  20.415  13.775  1.00  0.170          C  
ATOM    793  HA  PRO A  52     -17.879  23.067  15.205  1.00  0.130          H  
ATOM    794 1HB  PRO A  52     -20.244  23.580  13.934  1.00  0.200          H  
ATOM    795 2HB  PRO A  52     -18.759  23.212  13.041  1.00  0.200          H  
ATOM    796 1HG  PRO A  52     -21.084  21.362  13.770  1.00  0.200          H  
ATOM    797 2HG  PRO A  52     -20.237  21.483  12.222  1.00  0.200          H  
ATOM    798 1HD  PRO A  52     -19.696  19.548  14.101  1.00  0.200          H  
ATOM    799 2HD  PRO A  52     -18.391  20.168  12.979  1.00  0.200          H  
ATOM    800  N   MET A  53     -19.742  23.772  16.883  1.00  0.070          N  
ATOM    801  CA  MET A  53     -20.727  24.002  17.922  1.00  0.030          C  
ATOM    802  C   MET A  53     -22.092  24.118  17.245  1.00  0.030          C  
ATOM    803  O   MET A  53     -22.246  24.943  16.349  1.00  0.050          O  
ATOM    804  CB  MET A  53     -20.361  25.239  18.756  1.00  0.060          C  
ATOM    805  CG  MET A  53     -21.303  25.529  19.955  1.00  0.060          C  
ATOM    806  SD  MET A  53     -20.756  26.882  21.020  1.00  0.060          S  
ATOM    807  CE  MET A  53     -21.236  28.334  20.183  1.00  0.060          C  
ATOM    808  H   MET A  53     -19.056  24.487  16.643  1.00  0.080          H  
ATOM    809  HA  MET A  53     -20.708  23.151  18.567  1.00  0.040          H  
ATOM    810 1HB  MET A  53     -19.361  25.099  19.154  1.00  0.070          H  
ATOM    811 2HB  MET A  53     -20.337  26.120  18.112  1.00  0.070          H  
ATOM    812 1HG  MET A  53     -22.282  25.805  19.563  1.00  0.070          H  
ATOM    813 2HG  MET A  53     -21.429  24.659  20.570  1.00  0.070          H  
ATOM    814 1HE  MET A  53     -20.947  29.172  20.783  1.00  0.070          H  
ATOM    815 2HE  MET A  53     -20.756  28.385  19.207  1.00  0.070          H  
ATOM    816 3HE  MET A  53     -22.311  28.341  20.059  1.00  0.070          H  
ATOM    817  N   PRO A  54     -23.094  23.291  17.616  1.00  0.030          N  
ATOM    818  CA  PRO A  54     -24.419  23.234  17.024  1.00  0.060          C  
ATOM    819  C   PRO A  54     -25.291  24.455  17.270  1.00  0.070          C  
ATOM    820  O   PRO A  54     -26.280  24.650  16.582  1.00  0.100          O  
ATOM    821  CB  PRO A  54     -25.027  21.991  17.689  1.00  0.090          C  
ATOM    822  CG  PRO A  54     -24.307  21.857  18.992  1.00  0.090          C  
ATOM    823  CD  PRO A  54     -22.916  22.355  18.730  1.00  0.090          C  
ATOM    824  HA  PRO A  54     -24.307  23.068  15.942  1.00  0.070          H  
ATOM    825 1HB  PRO A  54     -26.113  22.134  17.821  1.00  0.110          H  
ATOM    826 2HB  PRO A  54     -24.896  21.114  17.038  1.00  0.110          H  
ATOM    827 1HG  PRO A  54     -24.833  22.406  19.781  1.00  0.110          H  
ATOM    828 2HG  PRO A  54     -24.306  20.801  19.295  1.00  0.110          H  
ATOM    829 1HD  PRO A  54     -22.588  22.877  19.627  1.00  0.110          H  
ATOM    830 2HD  PRO A  54     -22.253  21.515  18.443  1.00  0.110          H  
ATOM    831  N   PHE A  55     -24.956  25.274  18.255  1.00  0.060          N  
ATOM    832  CA  PHE A  55     -25.817  26.404  18.554  1.00  0.090          C  
ATOM    833  C   PHE A  55     -25.131  27.734  18.319  1.00  0.080          C  
ATOM    834  O   PHE A  55     -23.908  27.838  18.328  1.00  0.060          O  
ATOM    835  CB  PHE A  55     -26.338  26.308  19.991  1.00  0.110          C  
ATOM    836  CG  PHE A  55     -25.309  26.371  21.073  1.00  0.110          C  
ATOM    837  CD1 PHE A  55     -24.930  27.589  21.583  1.00  0.110          C  
ATOM    838  CD2 PHE A  55     -24.732  25.220  21.598  1.00  0.110          C  
ATOM    839  CE1 PHE A  55     -24.000  27.693  22.575  1.00  0.110          C  
ATOM    840  CE2 PHE A  55     -23.790  25.314  22.605  1.00  0.110          C  
ATOM    841  CZ  PHE A  55     -23.426  26.564  23.091  1.00  0.110          C  
ATOM    842  H   PHE A  55     -24.124  25.123  18.799  1.00  0.070          H  
ATOM    843  HA  PHE A  55     -26.680  26.362  17.892  1.00  0.110          H  
ATOM    844 1HB  PHE A  55     -27.061  27.098  20.164  1.00  0.140          H  
ATOM    845 2HB  PHE A  55     -26.849  25.366  20.086  1.00  0.140          H  
ATOM    846  HD1 PHE A  55     -25.384  28.482  21.180  1.00  0.140          H  
ATOM    847  HD2 PHE A  55     -25.027  24.244  21.216  1.00  0.140          H  
ATOM    848  HE1 PHE A  55     -23.717  28.673  22.943  1.00  0.140          H  
ATOM    849  HE2 PHE A  55     -23.333  24.413  23.016  1.00  0.140          H  
ATOM    850  HZ  PHE A  55     -22.684  26.654  23.872  1.00  0.140          H  
ATOM    851  N   ALA A  56     -25.936  28.769  18.132  1.00  0.110          N  
ATOM    852  CA  ALA A  56     -25.406  30.112  17.936  1.00  0.120          C  
ATOM    853  C   ALA A  56     -24.558  30.599  19.103  1.00  0.120          C  
ATOM    854  O   ALA A  56     -25.011  30.584  20.249  1.00  0.130          O  
ATOM    855  CB  ALA A  56     -26.553  31.090  17.743  1.00  0.160          C  
ATOM    856  H   ALA A  56     -26.941  28.575  18.089  1.00  0.130          H  
ATOM    857  HA  ALA A  56     -24.775  30.098  17.055  1.00  0.140          H  
ATOM    858 1HB  ALA A  56     -26.142  32.083  17.568  1.00  0.200          H  
ATOM    859 2HB  ALA A  56     -27.156  30.797  16.895  1.00  0.200          H  
ATOM    860 3HB  ALA A  56     -27.175  31.104  18.636  1.00  0.200          H  
ATOM    861  N   PHE A  57     -23.426  31.248  18.784  1.00  0.130          N  
ATOM    862  CA  PHE A  57     -22.536  31.830  19.800  1.00  0.150          C  
ATOM    863  C   PHE A  57     -23.200  32.917  20.613  1.00  0.120          C  
ATOM    864  O   PHE A  57     -22.786  33.189  21.738  1.00  0.140          O  
ATOM    865  CB  PHE A  57     -21.262  32.449  19.211  1.00  0.200          C  
ATOM    866  CG  PHE A  57     -20.077  31.553  18.931  1.00  0.200          C  
ATOM    867  CD1 PHE A  57     -19.729  31.158  17.639  1.00  0.200          C  
ATOM    868  CD2 PHE A  57     -19.261  31.144  19.994  1.00  0.200          C  
ATOM    869  CE1 PHE A  57     -18.601  30.374  17.427  1.00  0.200          C  
ATOM    870  CE2 PHE A  57     -18.147  30.362  19.777  1.00  0.200          C  
ATOM    871  CZ  PHE A  57     -17.821  29.986  18.493  1.00  0.200          C  
ATOM    872  H   PHE A  57     -23.134  31.238  17.817  1.00  0.160          H  
ATOM    873  HA  PHE A  57     -22.249  31.038  20.486  1.00  0.180          H  
ATOM    874 1HB  PHE A  57     -21.531  32.911  18.283  1.00  0.240          H  
ATOM    875 2HB  PHE A  57     -20.924  33.249  19.871  1.00  0.240          H  
ATOM    876  HD1 PHE A  57     -20.332  31.470  16.788  1.00  0.240          H  
ATOM    877  HD2 PHE A  57     -19.515  31.456  21.010  1.00  0.240          H  
ATOM    878  HE1 PHE A  57     -18.322  30.067  16.404  1.00  0.240          H  
ATOM    879  HE2 PHE A  57     -17.518  30.051  20.616  1.00  0.240          H  
ATOM    880  HZ  PHE A  57     -16.946  29.391  18.316  1.00  0.240          H  
ATOM    881  N   ASP A  58     -24.240  33.531  20.085  1.00  0.080          N  
ATOM    882  CA  ASP A  58     -24.916  34.597  20.803  1.00  0.100          C  
ATOM    883  C   ASP A  58     -25.475  34.115  22.130  1.00  0.110          C  
ATOM    884  O   ASP A  58     -25.619  34.894  23.079  1.00  0.210          O  
ATOM    885  CB  ASP A  58     -25.990  35.185  19.942  1.00  0.130          C  
ATOM    886  CG  ASP A  58     -25.382  35.978  18.875  1.00  0.130          C  
ATOM    887  OD1 ASP A  58     -24.284  36.480  19.049  1.00  0.130          O  
ATOM    888  OD2 ASP A  58     -25.937  36.010  17.830  1.00  0.130          O  
ATOM    889  H   ASP A  58     -24.562  33.250  19.169  1.00  0.100          H  
ATOM    890  HA  ASP A  58     -24.193  35.377  21.010  1.00  0.120          H  
ATOM    891 1HB  ASP A  58     -26.621  34.400  19.522  1.00  0.160          H  
ATOM    892 2HB  ASP A  58     -26.610  35.831  20.548  1.00  0.160          H  
ATOM    893  N   LEU A  59     -25.782  32.816  22.228  1.00  0.050          N  
ATOM    894  CA  LEU A  59     -26.291  32.247  23.461  1.00  0.070          C  
ATOM    895  C   LEU A  59     -25.298  32.402  24.604  1.00  0.100          C  
ATOM    896  O   LEU A  59     -25.697  32.384  25.772  1.00  0.150          O  
ATOM    897  CB  LEU A  59     -26.644  30.769  23.288  1.00  0.090          C  
ATOM    898  CG  LEU A  59     -27.178  30.041  24.560  1.00  0.090          C  
ATOM    899  CD1 LEU A  59     -28.426  30.696  25.116  1.00  0.090          C  
ATOM    900  CD2 LEU A  59     -27.480  28.669  24.224  1.00  0.090          C  
ATOM    901  H   LEU A  59     -25.636  32.180  21.436  1.00  0.060          H  
ATOM    902  HA  LEU A  59     -27.195  32.792  23.717  1.00  0.080          H  
ATOM    903 1HB  LEU A  59     -27.378  30.676  22.504  1.00  0.110          H  
ATOM    904 2HB  LEU A  59     -25.744  30.251  22.963  1.00  0.110          H  
ATOM    905  HG  LEU A  59     -26.405  30.049  25.302  1.00  0.110          H  
ATOM    906 1HD1 LEU A  59     -28.748  30.149  25.994  1.00  0.110          H  
ATOM    907 2HD1 LEU A  59     -28.217  31.717  25.403  1.00  0.110          H  
ATOM    908 3HD1 LEU A  59     -29.215  30.677  24.361  1.00  0.110          H  
ATOM    909 1HD2 LEU A  59     -27.815  28.137  25.112  1.00  0.110          H  
ATOM    910 2HD2 LEU A  59     -28.232  28.642  23.497  1.00  0.110          H  
ATOM    911 3HD2 LEU A  59     -26.597  28.231  23.833  1.00  0.110          H  
ATOM    912  N   VAL A  60     -24.005  32.458  24.270  1.00  0.110          N  
ATOM    913  CA  VAL A  60     -22.932  32.560  25.235  1.00  0.170          C  
ATOM    914  C   VAL A  60     -22.109  33.861  25.107  1.00  0.050          C  
ATOM    915  O   VAL A  60     -21.369  34.208  26.021  1.00  0.260          O  
ATOM    916  CB  VAL A  60     -22.022  31.299  25.143  1.00  0.210          C  
ATOM    917  CG1 VAL A  60     -22.836  30.036  25.533  1.00  0.210          C  
ATOM    918  CG2 VAL A  60     -21.485  31.108  23.706  1.00  0.210          C  
ATOM    919  H   VAL A  60     -23.761  32.502  23.284  1.00  0.130          H  
ATOM    920  HA  VAL A  60     -23.380  32.553  26.229  1.00  0.200          H  
ATOM    921  HB  VAL A  60     -21.193  31.415  25.816  1.00  0.260          H  
ATOM    922 1HG1 VAL A  60     -22.198  29.153  25.480  1.00  0.260          H  
ATOM    923 2HG1 VAL A  60     -23.207  30.153  26.547  1.00  0.260          H  
ATOM    924 3HG1 VAL A  60     -23.676  29.915  24.862  1.00  0.260          H  
ATOM    925 1HG2 VAL A  60     -20.852  30.224  23.671  1.00  0.260          H  
ATOM    926 2HG2 VAL A  60     -22.317  30.977  23.021  1.00  0.260          H  
ATOM    927 3HG2 VAL A  60     -20.904  31.980  23.404  1.00  0.260          H  
ATOM    928  N   SER A  61     -22.283  34.644  24.031  1.00  0.040          N  
ATOM    929  CA  SER A  61     -21.505  35.883  23.846  1.00  0.110          C  
ATOM    930  C   SER A  61     -21.798  36.933  24.937  1.00  0.210          C  
ATOM    931  O   SER A  61     -21.044  37.857  25.166  1.00  0.500          O  
ATOM    932  CB  SER A  61     -21.750  36.498  22.478  1.00  0.130          C  
ATOM    933  OG  SER A  61     -23.004  37.083  22.404  1.00  0.130          O  
ATOM    934  H   SER A  61     -22.884  34.334  23.272  1.00  0.050          H  
ATOM    935  HA  SER A  61     -20.447  35.624  23.904  1.00  0.130          H  
ATOM    936 1HB  SER A  61     -20.986  37.243  22.267  1.00  0.150          H  
ATOM    937 2HB  SER A  61     -21.666  35.721  21.718  1.00  0.150          H  
ATOM    938  HG  SER A  61     -23.124  37.334  21.474  1.00  0.150          H  
ATOM    939  N   HIS A  62     -22.869  36.819  25.646  1.00  0.240          N  
ATOM    940  CA  HIS A  62     -23.119  37.776  26.719  1.00  0.300          C  
ATOM    941  C   HIS A  62     -22.247  37.481  27.965  1.00  0.330          C  
ATOM    942  O   HIS A  62     -22.166  38.307  28.887  1.00  0.480          O  
ATOM    943  CB  HIS A  62     -24.602  37.753  27.071  1.00  0.400          C  
ATOM    944  CG  HIS A  62     -24.992  36.414  27.461  1.00  0.400          C  
ATOM    945  ND1 HIS A  62     -25.004  35.966  28.768  1.00  0.400          N  
ATOM    946  CD2 HIS A  62     -25.345  35.380  26.703  1.00  0.400          C  
ATOM    947  CE1 HIS A  62     -25.351  34.699  28.763  1.00  0.400          C  
ATOM    948  NE2 HIS A  62     -25.546  34.337  27.523  1.00  0.400          N  
ATOM    949  H   HIS A  62     -23.515  36.077  25.420  1.00  0.290          H  
ATOM    950  HA  HIS A  62     -22.874  38.780  26.373  1.00  0.360          H  
ATOM    951 1HB  HIS A  62     -24.812  38.444  27.887  1.00  0.480          H  
ATOM    952 2HB  HIS A  62     -25.198  38.056  26.205  1.00  0.480          H  
ATOM    953  HD2 HIS A  62     -25.430  35.363  25.616  1.00  0.480          H  
ATOM    954  HE1 HIS A  62     -25.442  34.052  29.621  1.00  0.480          H  
ATOM    955  HE2 HIS A  62     -25.796  33.417  27.167  1.00  0.480          H  
ATOM    956  N   VAL A  63     -21.605  36.302  27.985  1.00  0.170          N  
ATOM    957  CA  VAL A  63     -20.839  35.812  29.122  1.00  0.200          C  
ATOM    958  C   VAL A  63     -19.368  36.210  29.154  1.00  0.250          C  
ATOM    959  O   VAL A  63     -18.866  36.573  30.200  1.00  1.210          O  
ATOM    960  CB  VAL A  63     -20.835  34.260  29.151  1.00  0.270          C  
ATOM    961  CG1 VAL A  63     -19.983  33.731  30.350  1.00  0.270          C  
ATOM    962  CG2 VAL A  63     -22.223  33.764  29.167  1.00  0.270          C  
ATOM    963  H   VAL A  63     -21.666  35.700  27.166  1.00  0.200          H  
ATOM    964  HA  VAL A  63     -21.318  36.186  30.026  1.00  0.240          H  
ATOM    965  HB  VAL A  63     -20.348  33.891  28.252  1.00  0.320          H  
ATOM    966 1HG1 VAL A  63     -19.980  32.643  30.329  1.00  0.320          H  
ATOM    967 2HG1 VAL A  63     -18.963  34.083  30.287  1.00  0.320          H  
ATOM    968 3HG1 VAL A  63     -20.422  34.075  31.287  1.00  0.320          H  
ATOM    969 1HG2 VAL A  63     -22.229  32.680  29.152  1.00  0.320          H  
ATOM    970 2HG2 VAL A  63     -22.720  34.134  30.051  1.00  0.320          H  
ATOM    971 3HG2 VAL A  63     -22.724  34.129  28.288  1.00  0.320          H  
ATOM    972  N   PHE A  64     -18.650  36.029  28.057  1.00  1.020          N  
ATOM    973  CA  PHE A  64     -17.194  36.140  28.072  1.00  1.050          C  
ATOM    974  C   PHE A  64     -16.666  37.501  28.451  1.00  0.240          C  
ATOM    975  O   PHE A  64     -17.379  38.489  28.591  1.00  0.810          O  
ATOM    976  CB  PHE A  64     -16.712  35.627  26.656  1.00  1.460          C  
ATOM    977  CG  PHE A  64     -15.174  35.699  26.108  1.00  1.460          C  
ATOM    978  CD1 PHE A  64     -14.062  35.449  26.835  1.00  1.460          C  
ATOM    979  CD2 PHE A  64     -14.922  35.938  24.765  1.00  1.460          C  
ATOM    980  CE1 PHE A  64     -12.809  35.467  26.274  1.00  1.460          C  
ATOM    981  CE2 PHE A  64     -13.675  35.953  24.246  1.00  1.460          C  
ATOM    982  CZ  PHE A  64     -12.632  35.706  25.007  1.00  1.460          C  
ATOM    983  H   PHE A  64     -19.121  35.771  27.202  1.00  1.220          H  
ATOM    984  HA  PHE A  64     -16.825  35.434  28.816  1.00  1.260          H  
ATOM    985 1HB  PHE A  64     -16.990  34.572  26.609  1.00  1.750          H  
ATOM    986 2HB  PHE A  64     -17.335  36.107  25.918  1.00  1.750          H  
ATOM    987  HD1 PHE A  64     -14.175  35.239  27.860  1.00  1.750          H  
ATOM    988  HD2 PHE A  64     -15.718  36.074  24.088  1.00  1.750          H  
ATOM    989  HE1 PHE A  64     -11.941  35.283  26.851  1.00  1.750          H  
ATOM    990  HE2 PHE A  64     -13.527  36.136  23.175  1.00  1.750          H  
ATOM    991  HZ  PHE A  64     -11.628  35.694  24.576  1.00  1.750          H  
ATOM    992  N   CYS A  65     -15.383  37.556  28.516  1.00  1.230          N  
ATOM    993  CA  CYS A  65     -14.627  38.657  29.048  1.00  2.150          C  
ATOM    994  C   CYS A  65     -14.828  40.010  28.490  1.00  2.060          C  
ATOM    995  O   CYS A  65     -14.776  40.977  29.236  1.00  2.720          O  
ATOM    996  CB  CYS A  65     -13.202  38.395  28.976  1.00  2.640          C  
ATOM    997  SG  CYS A  65     -12.373  39.694  29.675  1.00  2.640          S  
ATOM    998  H   CYS A  65     -14.876  36.724  28.307  1.00  1.480          H  
ATOM    999  HA  CYS A  65     -14.878  38.721  30.101  1.00  2.580          H  
ATOM   1000 1HB  CYS A  65     -12.946  37.468  29.494  1.00  3.170          H  
ATOM   1001 2HB  CYS A  65     -12.956  38.327  27.963  1.00  3.170          H  
ATOM   1002  HG  CYS A  65     -13.451  40.301  30.208  1.00  3.170          H  
ATOM   1003  N   TYR A  66     -15.021  40.137  27.209  1.00  1.580          N  
ATOM   1004  CA  TYR A  66     -15.227  41.461  26.660  1.00  1.510          C  
ATOM   1005  C   TYR A  66     -16.452  42.122  27.286  1.00  0.600          C  
ATOM   1006  O   TYR A  66     -16.628  43.325  27.132  1.00  0.600          O  
ATOM   1007  CB  TYR A  66     -15.378  41.438  25.155  1.00  2.140          C  
ATOM   1008  CG  TYR A  66     -16.422  40.591  24.855  1.00  2.140          C  
ATOM   1009  CD1 TYR A  66     -17.707  41.009  24.835  1.00  2.140          C  
ATOM   1010  CD2 TYR A  66     -16.129  39.320  24.638  1.00  2.140          C  
ATOM   1011  CE1 TYR A  66     -18.650  40.121  24.596  1.00  2.140          C  
ATOM   1012  CE2 TYR A  66     -17.091  38.510  24.402  1.00  2.140          C  
ATOM   1013  CZ  TYR A  66     -18.285  38.877  24.371  1.00  2.140          C  
ATOM   1014  OH  TYR A  66     -19.149  37.987  24.077  1.00  2.140          O  
ATOM   1015  H   TYR A  66     -15.062  39.317  26.625  1.00  1.900          H  
ATOM   1016  HA  TYR A  66     -14.357  42.054  26.907  1.00  1.810          H  
ATOM   1017 1HB  TYR A  66     -15.619  42.437  24.780  1.00  2.570          H  
ATOM   1018 2HB  TYR A  66     -14.499  41.101  24.658  1.00  2.570          H  
ATOM   1019  HD1 TYR A  66     -17.969  42.025  25.028  1.00  2.570          H  
ATOM   1020  HD2 TYR A  66     -15.111  38.966  24.650  1.00  2.570          H  
ATOM   1021  HE1 TYR A  66     -19.696  40.398  24.586  1.00  2.570          H  
ATOM   1022  HE2 TYR A  66     -16.932  37.528  24.208  1.00  2.570          H  
ATOM   1023  HH  TYR A  66     -20.001  38.397  24.106  1.00  2.570          H  
ATOM   1024  N   GLY A  67     -17.346  41.352  27.919  1.00  0.760          N  
ATOM   1025  CA  GLY A  67     -18.527  41.922  28.552  1.00  1.770          C  
ATOM   1026  C   GLY A  67     -18.300  42.186  30.049  1.00  1.520          C  
ATOM   1027  O   GLY A  67     -19.218  42.608  30.763  1.00  2.400          O  
ATOM   1028  H   GLY A  67     -17.201  40.344  28.012  1.00  0.910          H  
ATOM   1029 1HA  GLY A  67     -18.800  42.850  28.048  1.00  2.120          H  
ATOM   1030 2HA  GLY A  67     -19.364  41.236  28.420  1.00  2.120          H  
ATOM   1031  N   HIS A  68     -17.077  41.915  30.520  1.00  0.460          N  
ATOM   1032  CA  HIS A  68     -16.684  42.058  31.912  1.00  0.250          C  
ATOM   1033  C   HIS A  68     -16.896  43.495  32.344  1.00  0.270          C  
ATOM   1034  O   HIS A  68     -16.425  44.439  31.703  1.00  0.320          O  
ATOM   1035  CB  HIS A  68     -15.245  41.539  32.084  1.00  0.430          C  
ATOM   1036  CG  HIS A  68     -14.699  41.564  33.431  1.00  0.430          C  
ATOM   1037  ND1 HIS A  68     -15.388  41.120  34.523  1.00  0.430          N  
ATOM   1038  CD2 HIS A  68     -13.480  41.919  33.876  1.00  0.430          C  
ATOM   1039  CE1 HIS A  68     -14.634  41.242  35.587  1.00  0.430          C  
ATOM   1040  NE2 HIS A  68     -13.476  41.721  35.216  1.00  0.430          N  
ATOM   1041  H   HIS A  68     -16.368  41.589  29.871  1.00  0.550          H  
ATOM   1042  HA  HIS A  68     -17.325  41.441  32.534  1.00  0.300          H  
ATOM   1043 1HB  HIS A  68     -15.199  40.508  31.737  1.00  0.520          H  
ATOM   1044 2HB  HIS A  68     -14.577  42.127  31.448  1.00  0.520          H  
ATOM   1045  HD2 HIS A  68     -12.663  42.290  33.276  1.00  0.520          H  
ATOM   1046  HE1 HIS A  68     -14.910  40.979  36.601  1.00  0.520          H  
ATOM   1047  HE2 HIS A  68     -12.697  41.901  35.836  1.00  0.520          H  
ATOM   1048  N   ARG A  69     -17.628  43.653  33.440  1.00  0.250          N  
ATOM   1049  CA  ARG A  69     -18.091  44.955  33.901  1.00  0.240          C  
ATOM   1050  C   ARG A  69     -17.115  46.087  34.225  1.00  0.240          C  
ATOM   1051  O   ARG A  69     -17.468  47.240  33.960  1.00  0.230          O  
ATOM   1052  CB  ARG A  69     -19.001  44.757  35.089  1.00  0.340          C  
ATOM   1053  CG  ARG A  69     -20.282  44.102  34.791  1.00  0.340          C  
ATOM   1054  CD  ARG A  69     -21.200  45.046  34.142  1.00  0.340          C  
ATOM   1055  NE  ARG A  69     -22.380  44.426  33.797  1.00  0.340          N  
ATOM   1056  CZ  ARG A  69     -23.277  44.931  32.971  1.00  0.340          C  
ATOM   1057  NH1 ARG A  69     -23.112  46.105  32.443  1.00  0.340          N  
ATOM   1058  NH2 ARG A  69     -24.311  44.210  32.683  1.00  0.340          N  
ATOM   1059  H   ARG A  69     -17.937  42.817  33.922  1.00  0.300          H  
ATOM   1060  HA  ARG A  69     -18.694  45.337  33.086  1.00  0.290          H  
ATOM   1061 1HB  ARG A  69     -18.516  44.219  35.883  1.00  0.410          H  
ATOM   1062 2HB  ARG A  69     -19.256  45.712  35.435  1.00  0.410          H  
ATOM   1063 1HG  ARG A  69     -20.131  43.253  34.125  1.00  0.410          H  
ATOM   1064 2HG  ARG A  69     -20.735  43.767  35.718  1.00  0.410          H  
ATOM   1065 1HD  ARG A  69     -21.432  45.852  34.821  1.00  0.410          H  
ATOM   1066 2HD  ARG A  69     -20.780  45.451  33.243  1.00  0.410          H  
ATOM   1067  HE  ARG A  69     -22.552  43.503  34.166  1.00  0.410          H  
ATOM   1068 1HH1 ARG A  69     -22.293  46.649  32.651  1.00  0.410          H  
ATOM   1069 2HH1 ARG A  69     -23.788  46.434  31.750  1.00  0.410          H  
ATOM   1070 1HH2 ARG A  69     -24.423  43.316  33.121  1.00  0.410          H  
ATOM   1071 2HH2 ARG A  69     -25.054  44.534  32.064  1.00  0.410          H  
ATOM   1072  N   PRO A  70     -15.886  45.857  34.737  1.00  0.290          N  
ATOM   1073  CA  PRO A  70     -14.872  46.862  35.011  1.00  0.330          C  
ATOM   1074  C   PRO A  70     -14.507  47.635  33.751  1.00  0.360          C  
ATOM   1075  O   PRO A  70     -13.815  48.642  33.830  1.00  0.380          O  
ATOM   1076  CB  PRO A  70     -13.702  46.067  35.572  1.00  0.490          C  
ATOM   1077  CG  PRO A  70     -14.336  44.880  36.134  1.00  0.490          C  
ATOM   1078  CD  PRO A  70     -15.481  44.561  35.179  1.00  0.490          C  
ATOM   1079  HA  PRO A  70     -15.256  47.555  35.774  1.00  0.400          H  
ATOM   1080 1HB  PRO A  70     -12.981  45.834  34.773  1.00  0.590          H  
ATOM   1081 2HB  PRO A  70     -13.168  46.662  36.329  1.00  0.590          H  
ATOM   1082 1HG  PRO A  70     -13.588  44.106  36.213  1.00  0.590          H  
ATOM   1083 2HG  PRO A  70     -14.679  45.094  37.155  1.00  0.590          H  
ATOM   1084 1HD  PRO A  70     -15.092  44.041  34.346  1.00  0.590          H  
ATOM   1085 2HD  PRO A  70     -16.263  44.022  35.697  1.00  0.590          H  
ATOM   1086  N   PHE A  71     -14.950  47.185  32.581  1.00  0.340          N  
ATOM   1087  CA  PHE A  71     -14.649  47.910  31.386  1.00  0.340          C  
ATOM   1088  C   PHE A  71     -15.932  48.461  30.817  1.00  0.290          C  
ATOM   1089  O   PHE A  71     -16.368  48.129  29.713  1.00  0.360          O  
ATOM   1090  CB  PHE A  71     -14.032  46.994  30.398  1.00  0.480          C  
ATOM   1091  CG  PHE A  71     -12.724  46.379  30.776  1.00  0.480          C  
ATOM   1092  CD1 PHE A  71     -12.649  45.356  31.726  1.00  0.480          C  
ATOM   1093  CD2 PHE A  71     -11.577  46.742  30.112  1.00  0.480          C  
ATOM   1094  CE1 PHE A  71     -11.457  44.773  32.010  1.00  0.480          C  
ATOM   1095  CE2 PHE A  71     -10.395  46.135  30.394  1.00  0.480          C  
ATOM   1096  CZ  PHE A  71     -10.341  45.161  31.350  1.00  0.480          C  
ATOM   1097  H   PHE A  71     -15.516  46.337  32.477  1.00  0.410          H  
ATOM   1098  HA  PHE A  71     -14.005  48.743  31.617  1.00  0.410          H  
ATOM   1099 1HB  PHE A  71     -14.734  46.224  30.303  1.00  0.570          H  
ATOM   1100 2HB  PHE A  71     -13.927  47.494  29.438  1.00  0.570          H  
ATOM   1101  HD1 PHE A  71     -13.550  45.019  32.240  1.00  0.570          H  
ATOM   1102  HD2 PHE A  71     -11.628  47.509  29.343  1.00  0.570          H  
ATOM   1103  HE1 PHE A  71     -11.394  43.989  32.750  1.00  0.570          H  
ATOM   1104  HE2 PHE A  71      -9.496  46.419  29.862  1.00  0.570          H  
ATOM   1105  HZ  PHE A  71      -9.406  44.676  31.571  1.00  0.570          H  
ATOM   1106  N   THR A  72     -16.485  49.355  31.613  1.00  0.240          N  
ATOM   1107  CA  THR A  72     -17.651  50.157  31.344  1.00  0.180          C  
ATOM   1108  C   THR A  72     -17.183  51.564  31.639  1.00  0.180          C  
ATOM   1109  O   THR A  72     -16.580  51.804  32.687  1.00  0.230          O  
ATOM   1110  CB  THR A  72     -18.823  49.832  32.293  1.00  0.280          C  
ATOM   1111  OG1 THR A  72     -19.186  48.451  32.188  1.00  0.280          O  
ATOM   1112  CG2 THR A  72     -20.032  50.724  31.966  1.00  0.280          C  
ATOM   1113  H   THR A  72     -16.047  49.487  32.516  1.00  0.290          H  
ATOM   1114  HA  THR A  72     -17.945  50.074  30.300  1.00  0.220          H  
ATOM   1115  HB  THR A  72     -18.510  50.011  33.290  1.00  0.330          H  
ATOM   1116  HG1 THR A  72     -18.502  47.925  32.688  1.00  0.330          H  
ATOM   1117 1HG2 THR A  72     -20.837  50.498  32.648  1.00  0.330          H  
ATOM   1118 2HG2 THR A  72     -19.770  51.771  32.075  1.00  0.330          H  
ATOM   1119 3HG2 THR A  72     -20.351  50.536  30.948  1.00  0.330          H  
ATOM   1120  N   LYS A  73     -17.445  52.502  30.760  1.00  0.140          N  
ATOM   1121  CA  LYS A  73     -17.039  53.861  31.052  1.00  0.120          C  
ATOM   1122  C   LYS A  73     -17.982  54.499  32.062  1.00  0.130          C  
ATOM   1123  O   LYS A  73     -19.193  54.441  31.897  1.00  0.160          O  
ATOM   1124  CB  LYS A  73     -17.012  54.686  29.764  1.00  0.180          C  
ATOM   1125  CG  LYS A  73     -16.662  56.168  29.928  1.00  0.180          C  
ATOM   1126  CD  LYS A  73     -15.218  56.326  30.311  1.00  0.180          C  
ATOM   1127  CE  LYS A  73     -14.773  57.763  30.339  1.00  0.180          C  
ATOM   1128  NZ  LYS A  73     -13.372  57.861  30.826  1.00  0.180          N  
ATOM   1129  H   LYS A  73     -17.923  52.263  29.889  1.00  0.170          H  
ATOM   1130  HA  LYS A  73     -16.039  53.833  31.483  1.00  0.140          H  
ATOM   1131 1HB  LYS A  73     -16.283  54.259  29.096  1.00  0.210          H  
ATOM   1132 2HB  LYS A  73     -17.965  54.611  29.266  1.00  0.210          H  
ATOM   1133 1HG  LYS A  73     -16.829  56.674  28.978  1.00  0.210          H  
ATOM   1134 2HG  LYS A  73     -17.297  56.637  30.680  1.00  0.210          H  
ATOM   1135 1HD  LYS A  73     -15.031  55.901  31.291  1.00  0.210          H  
ATOM   1136 2HD  LYS A  73     -14.617  55.794  29.589  1.00  0.210          H  
ATOM   1137 1HE  LYS A  73     -14.828  58.174  29.334  1.00  0.210          H  
ATOM   1138 2HE  LYS A  73     -15.423  58.341  30.999  1.00  0.210          H  
ATOM   1139 1HZ  LYS A  73     -13.071  58.822  30.839  1.00  0.210          H  
ATOM   1140 2HZ  LYS A  73     -13.342  57.479  31.757  1.00  0.210          H  
ATOM   1141 3HZ  LYS A  73     -12.755  57.300  30.197  1.00  0.210          H  
ATOM   1142  N   TYR A  74     -17.449  55.130  33.102  1.00  0.110          N  
ATOM   1143  CA  TYR A  74     -18.321  55.826  34.042  1.00  0.110          C  
ATOM   1144  C   TYR A  74     -18.040  57.320  34.095  1.00  0.150          C  
ATOM   1145  O   TYR A  74     -16.885  57.733  33.963  1.00  0.190          O  
ATOM   1146  CB  TYR A  74     -18.204  55.251  35.459  1.00  0.150          C  
ATOM   1147  CG  TYR A  74     -18.866  53.937  35.657  1.00  0.150          C  
ATOM   1148  CD1 TYR A  74     -18.263  52.767  35.336  1.00  0.150          C  
ATOM   1149  CD2 TYR A  74     -20.113  53.930  36.207  1.00  0.150          C  
ATOM   1150  CE1 TYR A  74     -18.928  51.596  35.560  1.00  0.150          C  
ATOM   1151  CE2 TYR A  74     -20.773  52.773  36.421  1.00  0.150          C  
ATOM   1152  CZ  TYR A  74     -20.190  51.618  36.096  1.00  0.150          C  
ATOM   1153  OH  TYR A  74     -20.851  50.475  36.298  1.00  0.150          O  
ATOM   1154  H   TYR A  74     -16.447  55.129  33.235  1.00  0.130          H  
ATOM   1155  HA  TYR A  74     -19.330  55.660  33.703  1.00  0.130          H  
ATOM   1156 1HB  TYR A  74     -17.149  55.132  35.712  1.00  0.180          H  
ATOM   1157 2HB  TYR A  74     -18.627  55.959  36.182  1.00  0.180          H  
ATOM   1158  HD1 TYR A  74     -17.259  52.757  34.911  1.00  0.180          H  
ATOM   1159  HD2 TYR A  74     -20.573  54.854  36.460  1.00  0.180          H  
ATOM   1160  HE1 TYR A  74     -18.452  50.656  35.317  1.00  0.180          H  
ATOM   1161  HE2 TYR A  74     -21.772  52.776  36.850  1.00  0.180          H  
ATOM   1162  HH  TYR A  74     -20.296  49.746  36.034  1.00  0.180          H  
ATOM   1163  N   PRO A  75     -19.080  58.162  34.267  1.00  0.150          N  
ATOM   1164  CA  PRO A  75     -18.996  59.587  34.504  1.00  0.200          C  
ATOM   1165  C   PRO A  75     -18.588  59.785  35.944  1.00  0.230          C  
ATOM   1166  O   PRO A  75     -18.881  58.926  36.778  1.00  0.210          O  
ATOM   1167  CB  PRO A  75     -20.422  60.068  34.228  1.00  0.300          C  
ATOM   1168  CG  PRO A  75     -21.290  58.890  34.602  1.00  0.300          C  
ATOM   1169  CD  PRO A  75     -20.478  57.660  34.214  1.00  0.300          C  
ATOM   1170  HA  PRO A  75     -18.265  60.042  33.817  1.00  0.240          H  
ATOM   1171 1HB  PRO A  75     -20.646  60.974  34.816  1.00  0.360          H  
ATOM   1172 2HB  PRO A  75     -20.533  60.349  33.167  1.00  0.360          H  
ATOM   1173 1HG  PRO A  75     -21.527  58.920  35.675  1.00  0.360          H  
ATOM   1174 2HG  PRO A  75     -22.260  58.955  34.065  1.00  0.360          H  
ATOM   1175 1HD  PRO A  75     -20.657  56.882  34.963  1.00  0.360          H  
ATOM   1176 2HD  PRO A  75     -20.743  57.344  33.191  1.00  0.360          H  
ATOM   1177  N   GLU A  76     -18.031  60.940  36.271  1.00  0.260          N  
ATOM   1178  CA  GLU A  76     -17.684  61.280  37.653  1.00  0.310          C  
ATOM   1179  C   GLU A  76     -18.861  61.279  38.647  1.00  0.310          C  
ATOM   1180  O   GLU A  76     -18.655  61.349  39.857  1.00  0.480          O  
ATOM   1181  CB  GLU A  76     -17.000  62.653  37.678  1.00  0.410          C  
ATOM   1182  CG  GLU A  76     -17.890  63.852  37.264  1.00  0.410          C  
ATOM   1183  CD  GLU A  76     -17.943  64.103  35.767  1.00  0.410          C  
ATOM   1184  OE1 GLU A  76     -17.703  63.186  35.005  1.00  0.410          O  
ATOM   1185  OE2 GLU A  76     -18.223  65.209  35.390  1.00  0.410          O  
ATOM   1186  H   GLU A  76     -17.811  61.621  35.538  1.00  0.310          H  
ATOM   1187  HA  GLU A  76     -16.964  60.537  37.999  1.00  0.370          H  
ATOM   1188 1HB  GLU A  76     -16.631  62.852  38.684  1.00  0.500          H  
ATOM   1189 2HB  GLU A  76     -16.136  62.638  37.014  1.00  0.500          H  
ATOM   1190 1HG  GLU A  76     -18.903  63.701  37.625  1.00  0.500          H  
ATOM   1191 2HG  GLU A  76     -17.501  64.744  37.752  1.00  0.500          H  
ATOM   1192  N   GLU A  77     -20.088  61.188  38.142  1.00  0.190          N  
ATOM   1193  CA  GLU A  77     -21.284  61.164  38.966  1.00  0.140          C  
ATOM   1194  C   GLU A  77     -21.633  59.786  39.515  1.00  0.110          C  
ATOM   1195  O   GLU A  77     -22.457  59.678  40.426  1.00  0.110          O  
ATOM   1196  CB  GLU A  77     -22.493  61.663  38.178  1.00  0.220          C  
ATOM   1197  CG  GLU A  77     -22.453  63.116  37.782  1.00  0.220          C  
ATOM   1198  CD  GLU A  77     -23.702  63.530  37.056  1.00  0.220          C  
ATOM   1199  OE1 GLU A  77     -24.526  62.675  36.791  1.00  0.220          O  
ATOM   1200  OE2 GLU A  77     -23.844  64.698  36.778  1.00  0.220          O  
ATOM   1201  H   GLU A  77     -20.173  61.135  37.139  1.00  0.230          H  
ATOM   1202  HA  GLU A  77     -21.121  61.831  39.813  1.00  0.170          H  
ATOM   1203 1HB  GLU A  77     -22.584  61.074  37.262  1.00  0.260          H  
ATOM   1204 2HB  GLU A  77     -23.399  61.497  38.761  1.00  0.260          H  
ATOM   1205 1HG  GLU A  77     -22.337  63.726  38.677  1.00  0.260          H  
ATOM   1206 2HG  GLU A  77     -21.587  63.286  37.141  1.00  0.260          H  
ATOM   1207  N   ILE A  78     -21.072  58.727  38.933  1.00  0.090          N  
ATOM   1208  CA  ILE A  78     -21.443  57.387  39.350  1.00  0.060          C  
ATOM   1209  C   ILE A  78     -20.225  56.606  39.848  1.00  0.060          C  
ATOM   1210  O   ILE A  78     -19.295  56.386  39.076  1.00  0.110          O  
ATOM   1211  CB  ILE A  78     -22.070  56.601  38.179  1.00  0.100          C  
ATOM   1212  CG1 ILE A  78     -23.321  57.303  37.650  1.00  0.100          C  
ATOM   1213  CG2 ILE A  78     -22.425  55.165  38.647  1.00  0.100          C  
ATOM   1214  CD1 ILE A  78     -23.840  56.734  36.335  1.00  0.100          C  
ATOM   1215  H   ILE A  78     -20.343  58.859  38.221  1.00  0.110          H  
ATOM   1216  HA  ILE A  78     -22.203  57.470  40.111  1.00  0.070          H  
ATOM   1217  HB  ILE A  78     -21.364  56.580  37.371  1.00  0.120          H  
ATOM   1218 1HG1 ILE A  78     -24.112  57.222  38.394  1.00  0.120          H  
ATOM   1219 2HG1 ILE A  78     -23.107  58.355  37.494  1.00  0.120          H  
ATOM   1220 1HG2 ILE A  78     -22.848  54.589  37.844  1.00  0.120          H  
ATOM   1221 2HG2 ILE A  78     -21.538  54.653  38.992  1.00  0.120          H  
ATOM   1222 3HG2 ILE A  78     -23.145  55.219  39.459  1.00  0.120          H  
ATOM   1223 1HD1 ILE A  78     -24.712  57.293  36.058  1.00  0.120          H  
ATOM   1224 2HD1 ILE A  78     -23.090  56.831  35.561  1.00  0.120          H  
ATOM   1225 3HD1 ILE A  78     -24.101  55.704  36.432  1.00  0.120          H  
ATOM   1226  N   PRO A  79     -20.181  56.189  41.122  1.00  0.040          N  
ATOM   1227  CA  PRO A  79     -19.122  55.373  41.686  1.00  0.050          C  
ATOM   1228  C   PRO A  79     -18.985  54.106  40.858  1.00  0.080          C  
ATOM   1229  O   PRO A  79     -19.992  53.499  40.498  1.00  0.150          O  
ATOM   1230  CB  PRO A  79     -19.643  55.097  43.098  1.00  0.080          C  
ATOM   1231  CG  PRO A  79     -20.517  56.287  43.416  1.00  0.080          C  
ATOM   1232  CD  PRO A  79     -21.172  56.658  42.096  1.00  0.080          C  
ATOM   1233  HA  PRO A  79     -18.181  55.942  41.702  1.00  0.060          H  
ATOM   1234 1HB  PRO A  79     -20.185  54.144  43.123  1.00  0.090          H  
ATOM   1235 2HB  PRO A  79     -18.802  54.990  43.796  1.00  0.090          H  
ATOM   1236 1HG  PRO A  79     -21.244  56.016  44.203  1.00  0.090          H  
ATOM   1237 2HG  PRO A  79     -19.908  57.105  43.824  1.00  0.090          H  
ATOM   1238 1HD  PRO A  79     -22.122  56.160  41.947  1.00  0.090          H  
ATOM   1239 2HD  PRO A  79     -21.263  57.762  42.058  1.00  0.090          H  
ATOM   1240  N   ASP A  80     -17.758  53.681  40.584  1.00  0.050          N  
ATOM   1241  CA  ASP A  80     -17.587  52.487  39.774  1.00  0.060          C  
ATOM   1242  C   ASP A  80     -17.326  51.277  40.666  1.00  0.060          C  
ATOM   1243  O   ASP A  80     -16.210  51.062  41.150  1.00  0.020          O  
ATOM   1244  CB  ASP A  80     -16.457  52.725  38.766  1.00  0.080          C  
ATOM   1245  CG  ASP A  80     -16.246  51.605  37.786  1.00  0.080          C  
ATOM   1246  OD1 ASP A  80     -16.643  50.485  38.049  1.00  0.080          O  
ATOM   1247  OD2 ASP A  80     -15.685  51.864  36.735  1.00  0.080          O  
ATOM   1248  H   ASP A  80     -16.955  54.203  40.900  1.00  0.060          H  
ATOM   1249  HA  ASP A  80     -18.505  52.311  39.210  1.00  0.070          H  
ATOM   1250 1HB  ASP A  80     -16.674  53.636  38.202  1.00  0.100          H  
ATOM   1251 2HB  ASP A  80     -15.526  52.892  39.305  1.00  0.100          H  
ATOM   1252  N   TYR A  81     -18.398  50.531  40.920  1.00  0.080          N  
ATOM   1253  CA  TYR A  81     -18.441  49.368  41.802  1.00  0.070          C  
ATOM   1254  C   TYR A  81     -17.459  48.325  41.317  1.00  0.080          C  
ATOM   1255  O   TYR A  81     -16.716  47.701  42.080  1.00  0.100          O  
ATOM   1256  CB  TYR A  81     -19.854  48.785  41.762  1.00  0.100          C  
ATOM   1257  CG  TYR A  81     -20.162  47.563  42.630  1.00  0.100          C  
ATOM   1258  CD1 TYR A  81     -20.736  47.730  43.892  1.00  0.100          C  
ATOM   1259  CD2 TYR A  81     -19.879  46.280  42.163  1.00  0.100          C  
ATOM   1260  CE1 TYR A  81     -21.018  46.620  44.671  1.00  0.100          C  
ATOM   1261  CE2 TYR A  81     -20.156  45.185  42.940  1.00  0.100          C  
ATOM   1262  CZ  TYR A  81     -20.722  45.345  44.195  1.00  0.100          C  
ATOM   1263  OH  TYR A  81     -20.982  44.226  44.983  1.00  0.100          O  
ATOM   1264  H   TYR A  81     -19.255  50.802  40.449  1.00  0.100          H  
ATOM   1265  HA  TYR A  81     -18.167  49.669  42.813  1.00  0.080          H  
ATOM   1266 1HB  TYR A  81     -20.548  49.567  42.044  1.00  0.120          H  
ATOM   1267 2HB  TYR A  81     -20.081  48.517  40.729  1.00  0.120          H  
ATOM   1268  HD1 TYR A  81     -20.960  48.727  44.265  1.00  0.120          H  
ATOM   1269  HD2 TYR A  81     -19.435  46.143  41.187  1.00  0.120          H  
ATOM   1270  HE1 TYR A  81     -21.456  46.740  45.657  1.00  0.120          H  
ATOM   1271  HE2 TYR A  81     -19.927  44.185  42.571  1.00  0.120          H  
ATOM   1272  HH  TYR A  81     -21.485  44.499  45.798  1.00  0.120          H  
ATOM   1273  N   PHE A  82     -17.548  48.089  40.020  1.00  0.110          N  
ATOM   1274  CA  PHE A  82     -16.823  47.052  39.337  1.00  0.130          C  
ATOM   1275  C   PHE A  82     -15.325  47.276  39.401  1.00  0.080          C  
ATOM   1276  O   PHE A  82     -14.572  46.332  39.623  1.00  0.090          O  
ATOM   1277  CB  PHE A  82     -17.309  47.029  37.915  1.00  0.170          C  
ATOM   1278  CG  PHE A  82     -18.781  46.786  37.842  1.00  0.170          C  
ATOM   1279  CD1 PHE A  82     -19.593  47.695  37.201  1.00  0.170          C  
ATOM   1280  CD2 PHE A  82     -19.372  45.695  38.419  1.00  0.170          C  
ATOM   1281  CE1 PHE A  82     -20.970  47.487  37.120  1.00  0.170          C  
ATOM   1282  CE2 PHE A  82     -20.714  45.500  38.340  1.00  0.170          C  
ATOM   1283  CZ  PHE A  82     -21.518  46.384  37.688  1.00  0.170          C  
ATOM   1284  H   PHE A  82     -18.171  48.677  39.480  1.00  0.130          H  
ATOM   1285  HA  PHE A  82     -17.040  46.102  39.822  1.00  0.160          H  
ATOM   1286 1HB  PHE A  82     -17.080  47.981  37.426  1.00  0.210          H  
ATOM   1287 2HB  PHE A  82     -16.810  46.245  37.376  1.00  0.210          H  
ATOM   1288  HD1 PHE A  82     -19.126  48.568  36.747  1.00  0.210          H  
ATOM   1289  HD2 PHE A  82     -18.770  44.979  38.947  1.00  0.210          H  
ATOM   1290  HE1 PHE A  82     -21.618  48.193  36.605  1.00  0.210          H  
ATOM   1291  HE2 PHE A  82     -21.140  44.652  38.791  1.00  0.210          H  
ATOM   1292  HZ  PHE A  82     -22.596  46.210  37.633  1.00  0.210          H  
ATOM   1293  N   LYS A  83     -14.873  48.514  39.231  1.00  0.050          N  
ATOM   1294  CA  LYS A  83     -13.444  48.750  39.361  1.00  0.050          C  
ATOM   1295  C   LYS A  83     -13.004  48.683  40.818  1.00  0.070          C  
ATOM   1296  O   LYS A  83     -11.958  48.107  41.109  1.00  0.090          O  
ATOM   1297  CB  LYS A  83     -13.027  50.062  38.743  1.00  0.070          C  
ATOM   1298  CG  LYS A  83     -13.092  50.042  37.262  1.00  0.070          C  
ATOM   1299  CD  LYS A  83     -12.556  51.308  36.687  1.00  0.070          C  
ATOM   1300  CE  LYS A  83     -12.614  51.268  35.202  1.00  0.070          C  
ATOM   1301  NZ  LYS A  83     -13.982  51.482  34.664  1.00  0.070          N  
ATOM   1302  H   LYS A  83     -15.526  49.270  38.969  1.00  0.060          H  
ATOM   1303  HA  LYS A  83     -12.925  47.956  38.830  1.00  0.060          H  
ATOM   1304 1HB  LYS A  83     -13.674  50.858  39.110  1.00  0.080          H  
ATOM   1305 2HB  LYS A  83     -12.009  50.300  39.030  1.00  0.080          H  
ATOM   1306 1HG  LYS A  83     -12.502  49.213  36.884  1.00  0.080          H  
ATOM   1307 2HG  LYS A  83     -14.119  49.889  36.943  1.00  0.080          H  
ATOM   1308 1HD  LYS A  83     -13.146  52.153  37.041  1.00  0.080          H  
ATOM   1309 2HD  LYS A  83     -11.518  51.444  36.994  1.00  0.080          H  
ATOM   1310 1HE  LYS A  83     -11.981  52.010  34.797  1.00  0.080          H  
ATOM   1311 2HE  LYS A  83     -12.265  50.307  34.880  1.00  0.080          H  
ATOM   1312 1HZ  LYS A  83     -13.886  51.428  33.638  1.00  0.080          H  
ATOM   1313 2HZ  LYS A  83     -14.656  50.780  34.971  1.00  0.080          H  
ATOM   1314 3HZ  LYS A  83     -14.331  52.393  34.928  1.00  0.080          H  
ATOM   1315  N   GLN A  84     -13.823  49.211  41.755  1.00  0.070          N  
ATOM   1316  CA  GLN A  84     -13.469  49.180  43.184  1.00  0.070          C  
ATOM   1317  C   GLN A  84     -13.331  47.751  43.686  1.00  0.080          C  
ATOM   1318  O   GLN A  84     -12.567  47.480  44.611  1.00  0.090          O  
ATOM   1319  CB  GLN A  84     -14.492  49.905  44.060  1.00  0.100          C  
ATOM   1320  CG  GLN A  84     -14.524  51.405  43.978  1.00  0.100          C  
ATOM   1321  CD  GLN A  84     -15.679  51.945  44.832  1.00  0.100          C  
ATOM   1322  OE1 GLN A  84     -15.634  51.932  46.092  1.00  0.100          O  
ATOM   1323  NE2 GLN A  84     -16.723  52.369  44.147  1.00  0.100          N  
ATOM   1324  H   GLN A  84     -14.690  49.684  41.473  1.00  0.080          H  
ATOM   1325  HA  GLN A  84     -12.506  49.669  43.310  1.00  0.080          H  
ATOM   1326 1HB  GLN A  84     -15.486  49.578  43.759  1.00  0.120          H  
ATOM   1327 2HB  GLN A  84     -14.351  49.620  45.100  1.00  0.120          H  
ATOM   1328 1HG  GLN A  84     -13.587  51.804  44.362  1.00  0.120          H  
ATOM   1329 2HG  GLN A  84     -14.667  51.714  42.949  1.00  0.120          H  
ATOM   1330 1HE2 GLN A  84     -17.569  52.700  44.624  1.00  0.120          H  
ATOM   1331 2HE2 GLN A  84     -16.699  52.318  43.142  1.00  0.120          H  
ATOM   1332  N   ALA A  85     -14.054  46.829  43.055  1.00  0.070          N  
ATOM   1333  CA  ALA A  85     -14.008  45.416  43.373  1.00  0.070          C  
ATOM   1334  C   ALA A  85     -12.596  44.833  43.230  1.00  0.080          C  
ATOM   1335  O   ALA A  85     -12.273  43.843  43.886  1.00  0.080          O  
ATOM   1336  CB  ALA A  85     -14.972  44.661  42.471  1.00  0.100          C  
ATOM   1337  H   ALA A  85     -14.753  47.141  42.373  1.00  0.080          H  
ATOM   1338  HA  ALA A  85     -14.311  45.295  44.409  1.00  0.080          H  
ATOM   1339 1HB  ALA A  85     -14.970  43.618  42.731  1.00  0.120          H  
ATOM   1340 2HB  ALA A  85     -15.978  45.065  42.592  1.00  0.120          H  
ATOM   1341 3HB  ALA A  85     -14.663  44.771  41.445  1.00  0.120          H  
ATOM   1342  N   PHE A  86     -11.742  45.414  42.394  1.00  0.090          N  
ATOM   1343  CA  PHE A  86     -10.407  44.874  42.203  1.00  0.090          C  
ATOM   1344  C   PHE A  86      -9.372  45.615  43.049  1.00  0.090          C  
ATOM   1345  O   PHE A  86      -9.515  46.802  43.314  1.00  0.090          O  
ATOM   1346  CB  PHE A  86     -10.082  44.881  40.733  1.00  0.130          C  
ATOM   1347  CG  PHE A  86     -10.880  43.832  40.039  1.00  0.130          C  
ATOM   1348  CD1 PHE A  86     -12.110  44.114  39.490  1.00  0.130          C  
ATOM   1349  CD2 PHE A  86     -10.408  42.535  39.965  1.00  0.130          C  
ATOM   1350  CE1 PHE A  86     -12.844  43.121  38.883  1.00  0.130          C  
ATOM   1351  CE2 PHE A  86     -11.134  41.548  39.347  1.00  0.130          C  
ATOM   1352  CZ  PHE A  86     -12.350  41.836  38.810  1.00  0.130          C  
ATOM   1353  H   PHE A  86     -12.005  46.273  41.898  1.00  0.110          H  
ATOM   1354  HA  PHE A  86     -10.434  43.837  42.508  1.00  0.110          H  
ATOM   1355 1HB  PHE A  86     -10.348  45.850  40.334  1.00  0.150          H  
ATOM   1356 2HB  PHE A  86      -9.037  44.716  40.558  1.00  0.150          H  
ATOM   1357  HD1 PHE A  86     -12.505  45.131  39.551  1.00  0.150          H  
ATOM   1358  HD2 PHE A  86      -9.452  42.299  40.406  1.00  0.150          H  
ATOM   1359  HE1 PHE A  86     -13.818  43.352  38.466  1.00  0.150          H  
ATOM   1360  HE2 PHE A  86     -10.750  40.531  39.295  1.00  0.150          H  
ATOM   1361  HZ  PHE A  86     -12.927  41.049  38.333  1.00  0.150          H  
ATOM   1362  N   PRO A  87      -8.305  44.932  43.481  1.00  0.100          N  
ATOM   1363  CA  PRO A  87      -7.841  43.569  43.217  1.00  0.110          C  
ATOM   1364  C   PRO A  87      -8.544  42.409  43.921  1.00  0.120          C  
ATOM   1365  O   PRO A  87      -8.189  41.267  43.653  1.00  0.140          O  
ATOM   1366  CB  PRO A  87      -6.393  43.636  43.704  1.00  0.170          C  
ATOM   1367  CG  PRO A  87      -6.417  44.654  44.824  1.00  0.170          C  
ATOM   1368  CD  PRO A  87      -7.436  45.682  44.399  1.00  0.170          C  
ATOM   1369  HA  PRO A  87      -7.845  43.395  42.132  1.00  0.130          H  
ATOM   1370 1HB  PRO A  87      -6.072  42.642  44.055  1.00  0.200          H  
ATOM   1371 2HB  PRO A  87      -5.733  43.894  42.873  1.00  0.200          H  
ATOM   1372 1HG  PRO A  87      -6.678  44.165  45.779  1.00  0.200          H  
ATOM   1373 2HG  PRO A  87      -5.416  45.090  44.957  1.00  0.200          H  
ATOM   1374 1HD  PRO A  87      -8.024  46.026  45.266  1.00  0.200          H  
ATOM   1375 2HD  PRO A  87      -6.956  46.524  43.882  1.00  0.200          H  
ATOM   1376  N   GLU A  88      -9.478  42.665  44.841  1.00  0.120          N  
ATOM   1377  CA  GLU A  88     -10.063  41.556  45.592  1.00  0.140          C  
ATOM   1378  C   GLU A  88     -10.852  40.593  44.692  1.00  0.140          C  
ATOM   1379  O   GLU A  88     -10.801  39.375  44.885  1.00  0.160          O  
ATOM   1380  CB  GLU A  88     -10.951  42.109  46.704  1.00  0.190          C  
ATOM   1381  CG  GLU A  88     -10.184  42.848  47.823  1.00  0.190          C  
ATOM   1382  CD  GLU A  88      -9.241  41.962  48.622  1.00  0.190          C  
ATOM   1383  OE1 GLU A  88      -9.449  40.762  48.672  1.00  0.190          O  
ATOM   1384  OE2 GLU A  88      -8.335  42.489  49.214  1.00  0.190          O  
ATOM   1385  H   GLU A  88      -9.774  43.604  45.072  1.00  0.140          H  
ATOM   1386  HA  GLU A  88      -9.252  40.992  46.052  1.00  0.170          H  
ATOM   1387 1HB  GLU A  88     -11.680  42.801  46.279  1.00  0.230          H  
ATOM   1388 2HB  GLU A  88     -11.504  41.296  47.157  1.00  0.230          H  
ATOM   1389 1HG  GLU A  88      -9.597  43.643  47.365  1.00  0.230          H  
ATOM   1390 2HG  GLU A  88     -10.891  43.313  48.498  1.00  0.230          H  
ATOM   1391  N   GLY A  89     -11.546  41.126  43.688  1.00  0.120          N  
ATOM   1392  CA  GLY A  89     -12.282  40.288  42.742  1.00  0.140          C  
ATOM   1393  C   GLY A  89     -13.755  40.635  42.549  1.00  0.130          C  
ATOM   1394  O   GLY A  89     -14.382  41.351  43.342  1.00  0.130          O  
ATOM   1395  H   GLY A  89     -11.595  42.142  43.617  1.00  0.140          H  
ATOM   1396 1HA  GLY A  89     -11.784  40.333  41.778  1.00  0.170          H  
ATOM   1397 2HA  GLY A  89     -12.209  39.250  43.059  1.00  0.170          H  
ATOM   1398  N   LEU A  90     -14.314  40.111  41.458  1.00  0.180          N  
ATOM   1399  CA  LEU A  90     -15.714  40.354  41.084  1.00  0.170          C  
ATOM   1400  C   LEU A  90     -16.348  39.110  40.474  1.00  0.250          C  
ATOM   1401  O   LEU A  90     -15.727  38.439  39.650  1.00  0.390          O  
ATOM   1402  CB  LEU A  90     -15.788  41.516  40.068  1.00  0.240          C  
ATOM   1403  CG  LEU A  90     -17.201  41.948  39.497  1.00  0.240          C  
ATOM   1404  CD1 LEU A  90     -18.084  42.589  40.604  1.00  0.240          C  
ATOM   1405  CD2 LEU A  90     -16.972  42.929  38.350  1.00  0.240          C  
ATOM   1406  H   LEU A  90     -13.718  39.526  40.857  1.00  0.220          H  
ATOM   1407  HA  LEU A  90     -16.274  40.613  41.982  1.00  0.200          H  
ATOM   1408 1HB  LEU A  90     -15.332  42.389  40.523  1.00  0.290          H  
ATOM   1409 2HB  LEU A  90     -15.190  41.230  39.214  1.00  0.290          H  
ATOM   1410  HG  LEU A  90     -17.726  41.068  39.116  1.00  0.290          H  
ATOM   1411 1HD1 LEU A  90     -19.051  42.872  40.187  1.00  0.290          H  
ATOM   1412 2HD1 LEU A  90     -18.241  41.879  41.393  1.00  0.290          H  
ATOM   1413 3HD1 LEU A  90     -17.591  43.473  41.005  1.00  0.290          H  
ATOM   1414 1HD2 LEU A  90     -17.925  43.209  37.926  1.00  0.290          H  
ATOM   1415 2HD2 LEU A  90     -16.450  43.817  38.718  1.00  0.290          H  
ATOM   1416 3HD2 LEU A  90     -16.376  42.455  37.591  1.00  0.290          H  
ATOM   1417  N   SER A  91     -17.581  38.809  40.858  1.00  0.190          N  
ATOM   1418  CA  SER A  91     -18.295  37.678  40.280  1.00  0.190          C  
ATOM   1419  C   SER A  91     -19.740  38.043  39.960  1.00  0.180          C  
ATOM   1420  O   SER A  91     -20.244  39.090  40.378  1.00  0.180          O  
ATOM   1421  CB  SER A  91     -18.287  36.514  41.259  1.00  0.270          C  
ATOM   1422  OG  SER A  91     -19.040  36.802  42.396  1.00  0.270          O  
ATOM   1423  H   SER A  91     -18.033  39.344  41.606  1.00  0.230          H  
ATOM   1424  HA  SER A  91     -17.806  37.384  39.352  1.00  0.230          H  
ATOM   1425 1HB  SER A  91     -18.685  35.627  40.795  1.00  0.320          H  
ATOM   1426 2HB  SER A  91     -17.261  36.297  41.545  1.00  0.320          H  
ATOM   1427  HG  SER A  91     -18.934  36.041  42.972  1.00  0.320          H  
ATOM   1428  N   TRP A  92     -20.411  37.189  39.198  1.00  0.150          N  
ATOM   1429  CA  TRP A  92     -21.833  37.408  38.945  1.00  0.130          C  
ATOM   1430  C   TRP A  92     -22.616  36.143  38.692  1.00  0.100          C  
ATOM   1431  O   TRP A  92     -22.072  35.081  38.358  1.00  0.070          O  
ATOM   1432  CB  TRP A  92     -22.140  38.359  37.772  1.00  0.190          C  
ATOM   1433  CG  TRP A  92     -21.679  37.955  36.411  1.00  0.190          C  
ATOM   1434  CD1 TRP A  92     -22.332  37.142  35.515  1.00  0.190          C  
ATOM   1435  CD2 TRP A  92     -20.523  38.452  35.728  1.00  0.190          C  
ATOM   1436  NE1 TRP A  92     -21.623  37.073  34.342  1.00  0.190          N  
ATOM   1437  CE2 TRP A  92     -20.521  37.876  34.448  1.00  0.190          C  
ATOM   1438  CE3 TRP A  92     -19.511  39.342  36.079  1.00  0.190          C  
ATOM   1439  CZ2 TRP A  92     -19.533  38.157  33.524  1.00  0.190          C  
ATOM   1440  CZ3 TRP A  92     -18.539  39.628  35.153  1.00  0.190          C  
ATOM   1441  CH2 TRP A  92     -18.542  39.048  33.909  1.00  0.190          C  
ATOM   1442  H   TRP A  92     -19.915  36.364  38.850  1.00  0.180          H  
ATOM   1443  HA  TRP A  92     -22.252  37.865  39.841  1.00  0.160          H  
ATOM   1444 1HB  TRP A  92     -23.209  38.506  37.706  1.00  0.230          H  
ATOM   1445 2HB  TRP A  92     -21.713  39.324  37.993  1.00  0.230          H  
ATOM   1446  HD1 TRP A  92     -23.273  36.625  35.710  1.00  0.230          H  
ATOM   1447  HE1 TRP A  92     -21.876  36.540  33.521  1.00  0.230          H  
ATOM   1448  HE3 TRP A  92     -19.492  39.806  37.064  1.00  0.230          H  
ATOM   1449  HZ2 TRP A  92     -19.522  37.712  32.521  1.00  0.230          H  
ATOM   1450  HZ3 TRP A  92     -17.758  40.326  35.438  1.00  0.230          H  
ATOM   1451  HH2 TRP A  92     -17.747  39.293  33.209  1.00  0.230          H  
ATOM   1452  N   GLU A  93     -23.932  36.299  38.814  1.00  0.100          N  
ATOM   1453  CA  GLU A  93     -24.905  35.245  38.560  1.00  0.090          C  
ATOM   1454  C   GLU A  93     -25.990  35.781  37.621  1.00  0.100          C  
ATOM   1455  O   GLU A  93     -26.603  36.817  37.896  1.00  0.100          O  
ATOM   1456  CB  GLU A  93     -25.516  34.796  39.899  1.00  0.130          C  
ATOM   1457  CG  GLU A  93     -24.481  34.253  40.921  1.00  0.130          C  
ATOM   1458  CD  GLU A  93     -25.076  33.865  42.265  1.00  0.130          C  
ATOM   1459  OE1 GLU A  93     -26.275  33.893  42.401  1.00  0.130          O  
ATOM   1460  OE2 GLU A  93     -24.313  33.620  43.189  1.00  0.130          O  
ATOM   1461  H   GLU A  93     -24.259  37.220  39.123  1.00  0.120          H  
ATOM   1462  HA  GLU A  93     -24.412  34.401  38.076  1.00  0.110          H  
ATOM   1463 1HB  GLU A  93     -26.035  35.638  40.361  1.00  0.160          H  
ATOM   1464 2HB  GLU A  93     -26.253  34.014  39.716  1.00  0.160          H  
ATOM   1465 1HG  GLU A  93     -23.986  33.385  40.485  1.00  0.160          H  
ATOM   1466 2HG  GLU A  93     -23.724  35.014  41.092  1.00  0.160          H  
ATOM   1467  N   ARG A  94     -26.237  35.080  36.518  1.00  0.130          N  
ATOM   1468  CA  ARG A  94     -27.186  35.530  35.499  1.00  0.180          C  
ATOM   1469  C   ARG A  94     -28.195  34.486  35.020  1.00  0.180          C  
ATOM   1470  O   ARG A  94     -27.902  33.292  34.899  1.00  0.340          O  
ATOM   1471  CB  ARG A  94     -26.392  36.045  34.319  1.00  0.230          C  
ATOM   1472  CG  ARG A  94     -27.152  36.436  33.062  1.00  0.230          C  
ATOM   1473  CD  ARG A  94     -26.209  36.892  32.047  1.00  0.230          C  
ATOM   1474  NE  ARG A  94     -25.552  38.116  32.438  1.00  0.230          N  
ATOM   1475  CZ  ARG A  94     -24.467  38.621  31.823  1.00  0.230          C  
ATOM   1476  NH1 ARG A  94     -23.964  38.010  30.778  1.00  0.230          N  
ATOM   1477  NH2 ARG A  94     -23.903  39.736  32.264  1.00  0.230          N  
ATOM   1478  H   ARG A  94     -25.706  34.225  36.346  1.00  0.160          H  
ATOM   1479  HA  ARG A  94     -27.746  36.360  35.915  1.00  0.220          H  
ATOM   1480 1HB  ARG A  94     -25.855  36.922  34.638  1.00  0.280          H  
ATOM   1481 2HB  ARG A  94     -25.668  35.338  34.072  1.00  0.280          H  
ATOM   1482 1HG  ARG A  94     -27.646  35.572  32.659  1.00  0.280          H  
ATOM   1483 2HG  ARG A  94     -27.883  37.213  33.267  1.00  0.280          H  
ATOM   1484 1HD  ARG A  94     -25.449  36.128  31.919  1.00  0.280          H  
ATOM   1485 2HD  ARG A  94     -26.708  37.044  31.107  1.00  0.280          H  
ATOM   1486  HE  ARG A  94     -25.930  38.625  33.246  1.00  0.280          H  
ATOM   1487 1HH1 ARG A  94     -24.388  37.171  30.381  1.00  0.280          H  
ATOM   1488 2HH1 ARG A  94     -23.149  38.389  30.298  1.00  0.280          H  
ATOM   1489 1HH2 ARG A  94     -24.286  40.222  33.066  1.00  0.280          H  
ATOM   1490 2HH2 ARG A  94     -23.086  40.107  31.796  1.00  0.280          H  
ATOM   1491  N   SER A  95     -29.389  34.972  34.682  1.00  0.280          N  
ATOM   1492  CA  SER A  95     -30.468  34.142  34.155  1.00  0.020          C  
ATOM   1493  C   SER A  95     -31.092  34.716  32.887  1.00  0.110          C  
ATOM   1494  O   SER A  95     -31.344  35.924  32.761  1.00  0.230          O  
ATOM   1495  CB  SER A  95     -31.535  33.947  35.210  1.00  0.020          C  
ATOM   1496  OG  SER A  95     -32.624  33.232  34.695  1.00  0.020          O  
ATOM   1497  H   SER A  95     -29.561  35.968  34.845  1.00  0.020          H  
ATOM   1498  HA  SER A  95     -30.057  33.164  33.905  1.00  0.020          H  
ATOM   1499 1HB  SER A  95     -31.108  33.408  36.054  1.00  0.020          H  
ATOM   1500 2HB  SER A  95     -31.870  34.918  35.574  1.00  0.020          H  
ATOM   1501  HG  SER A  95     -33.182  33.019  35.445  1.00  0.020          H  
ATOM   1502  N   LEU A  96     -31.267  33.835  31.900  1.00  0.050          N  
ATOM   1503  CA  LEU A  96     -31.814  34.182  30.596  1.00  0.110          C  
ATOM   1504  C   LEU A  96     -33.148  33.518  30.319  1.00  0.060          C  
ATOM   1505  O   LEU A  96     -33.297  32.302  30.485  1.00  0.050          O  
ATOM   1506  CB  LEU A  96     -30.873  33.708  29.489  1.00  0.130          C  
ATOM   1507  CG  LEU A  96     -29.587  34.458  29.302  1.00  0.130          C  
ATOM   1508  CD1 LEU A  96     -28.511  34.005  30.318  1.00  0.130          C  
ATOM   1509  CD2 LEU A  96     -29.116  34.230  27.878  1.00  0.130          C  
ATOM   1510  H   LEU A  96     -31.005  32.867  32.084  1.00  0.060          H  
ATOM   1511  HA  LEU A  96     -31.938  35.261  30.544  1.00  0.130          H  
ATOM   1512 1HB  LEU A  96     -30.636  32.679  29.679  1.00  0.160          H  
ATOM   1513 2HB  LEU A  96     -31.420  33.765  28.557  1.00  0.160          H  
ATOM   1514  HG  LEU A  96     -29.776  35.509  29.470  1.00  0.160          H  
ATOM   1515 1HD1 LEU A  96     -27.634  34.583  30.155  1.00  0.160          H  
ATOM   1516 2HD1 LEU A  96     -28.825  34.161  31.319  1.00  0.160          H  
ATOM   1517 3HD1 LEU A  96     -28.286  32.956  30.186  1.00  0.160          H  
ATOM   1518 1HD2 LEU A  96     -28.209  34.777  27.704  1.00  0.160          H  
ATOM   1519 2HD2 LEU A  96     -28.933  33.170  27.715  1.00  0.160          H  
ATOM   1520 3HD2 LEU A  96     -29.876  34.581  27.192  1.00  0.160          H  
ATOM   1521  N   GLU A  97     -34.089  34.297  29.799  1.00  0.100          N  
ATOM   1522  CA  GLU A  97     -35.397  33.773  29.386  1.00  0.110          C  
ATOM   1523  C   GLU A  97     -35.695  34.131  27.938  1.00  0.070          C  
ATOM   1524  O   GLU A  97     -35.830  35.306  27.599  1.00  0.050          O  
ATOM   1525  CB  GLU A  97     -36.496  34.325  30.298  1.00  0.150          C  
ATOM   1526  CG  GLU A  97     -37.910  33.850  29.975  1.00  0.150          C  
ATOM   1527  CD  GLU A  97     -38.938  34.394  30.930  1.00  0.150          C  
ATOM   1528  OE1 GLU A  97     -38.561  35.008  31.897  1.00  0.150          O  
ATOM   1529  OE2 GLU A  97     -40.103  34.210  30.681  1.00  0.150          O  
ATOM   1530  H   GLU A  97     -33.879  35.303  29.748  1.00  0.120          H  
ATOM   1531  HA  GLU A  97     -35.384  32.685  29.465  1.00  0.130          H  
ATOM   1532 1HB  GLU A  97     -36.276  34.054  31.331  1.00  0.180          H  
ATOM   1533 2HB  GLU A  97     -36.497  35.399  30.241  1.00  0.180          H  
ATOM   1534 1HG  GLU A  97     -38.172  34.167  28.964  1.00  0.180          H  
ATOM   1535 2HG  GLU A  97     -37.931  32.761  30.001  1.00  0.180          H  
ATOM   1536  N   PHE A  98     -35.850  33.131  27.077  1.00  0.070          N  
ATOM   1537  CA  PHE A  98     -36.052  33.383  25.657  1.00  0.050          C  
ATOM   1538  C   PHE A  98     -37.515  33.327  25.248  1.00  0.050          C  
ATOM   1539  O   PHE A  98     -38.326  32.581  25.803  1.00  0.050          O  
ATOM   1540  CB  PHE A  98     -35.226  32.395  24.832  1.00  0.080          C  
ATOM   1541  CG  PHE A  98     -33.728  32.626  24.920  1.00  0.080          C  
ATOM   1542  CD1 PHE A  98     -32.977  32.130  25.974  1.00  0.080          C  
ATOM   1543  CD2 PHE A  98     -33.074  33.322  23.925  1.00  0.080          C  
ATOM   1544  CE1 PHE A  98     -31.620  32.340  26.022  1.00  0.080          C  
ATOM   1545  CE2 PHE A  98     -31.720  33.535  23.965  1.00  0.080          C  
ATOM   1546  CZ  PHE A  98     -30.992  33.049  25.007  1.00  0.080          C  
ATOM   1547  H   PHE A  98     -35.780  32.156  27.384  1.00  0.080          H  
ATOM   1548  HA  PHE A  98     -35.686  34.382  25.429  1.00  0.060          H  
ATOM   1549 1HB  PHE A  98     -35.439  31.380  25.142  1.00  0.090          H  
ATOM   1550 2HB  PHE A  98     -35.518  32.468  23.784  1.00  0.090          H  
ATOM   1551  HD1 PHE A  98     -33.469  31.576  26.760  1.00  0.090          H  
ATOM   1552  HD2 PHE A  98     -33.654  33.704  23.100  1.00  0.090          H  
ATOM   1553  HE1 PHE A  98     -31.040  31.947  26.857  1.00  0.090          H  
ATOM   1554  HE2 PHE A  98     -31.230  34.092  23.168  1.00  0.090          H  
ATOM   1555  HZ  PHE A  98     -29.922  33.224  25.037  1.00  0.090          H  
ATOM   1556  N   GLU A  99     -37.839  34.087  24.213  1.00  0.050          N  
ATOM   1557  CA  GLU A  99     -39.171  34.153  23.633  1.00  0.050          C  
ATOM   1558  C   GLU A  99     -39.754  32.792  23.279  1.00  0.050          C  
ATOM   1559  O   GLU A  99     -40.957  32.578  23.420  1.00  0.060          O  
ATOM   1560  CB  GLU A  99     -39.127  35.029  22.383  1.00  0.070          C  
ATOM   1561  CG  GLU A  99     -40.450  35.275  21.703  1.00  0.070          C  
ATOM   1562  CD  GLU A  99     -40.346  36.251  20.551  1.00  0.070          C  
ATOM   1563  OE1 GLU A  99     -39.316  36.893  20.383  1.00  0.070          O  
ATOM   1564  OE2 GLU A  99     -41.304  36.354  19.824  1.00  0.070          O  
ATOM   1565  H   GLU A  99     -37.127  34.718  23.834  1.00  0.060          H  
ATOM   1566  HA  GLU A  99     -39.830  34.622  24.364  1.00  0.060          H  
ATOM   1567 1HB  GLU A  99     -38.691  35.964  22.633  1.00  0.080          H  
ATOM   1568 2HB  GLU A  99     -38.482  34.573  21.658  1.00  0.080          H  
ATOM   1569 1HG  GLU A  99     -40.837  34.329  21.322  1.00  0.080          H  
ATOM   1570 2HG  GLU A  99     -41.157  35.656  22.437  1.00  0.080          H  
ATOM   1571  N   ASP A 100     -38.924  31.866  22.797  1.00  0.040          N  
ATOM   1572  CA  ASP A 100     -39.413  30.556  22.389  1.00  0.040          C  
ATOM   1573  C   ASP A 100     -39.502  29.531  23.520  1.00  0.040          C  
ATOM   1574  O   ASP A 100     -39.820  28.365  23.272  1.00  0.050          O  
ATOM   1575  CB  ASP A 100     -38.554  30.003  21.255  1.00  0.060          C  
ATOM   1576  CG  ASP A 100     -37.072  29.712  21.636  1.00  0.060          C  
ATOM   1577  OD1 ASP A 100     -36.710  29.714  22.818  1.00  0.060          O  
ATOM   1578  OD2 ASP A 100     -36.309  29.487  20.714  1.00  0.060          O  
ATOM   1579  H   ASP A 100     -37.933  32.064  22.699  1.00  0.050          H  
ATOM   1580  HA  ASP A 100     -40.421  30.691  21.996  1.00  0.050          H  
ATOM   1581 1HB  ASP A 100     -39.007  29.086  20.908  1.00  0.070          H  
ATOM   1582 2HB  ASP A 100     -38.584  30.687  20.421  1.00  0.070          H  
ATOM   1583  N   GLY A 101     -39.264  29.954  24.762  1.00  0.040          N  
ATOM   1584  CA  GLY A 101     -39.335  29.071  25.909  1.00  0.050          C  
ATOM   1585  C   GLY A 101     -37.985  28.551  26.383  1.00  0.040          C  
ATOM   1586  O   GLY A 101     -37.909  27.968  27.470  1.00  0.050          O  
ATOM   1587  H   GLY A 101     -39.000  30.926  24.944  1.00  0.050          H  
ATOM   1588 1HA  GLY A 101     -39.816  29.608  26.727  1.00  0.060          H  
ATOM   1589 2HA  GLY A 101     -39.979  28.228  25.669  1.00  0.060          H  
ATOM   1590  N   GLY A 102     -36.923  28.756  25.606  1.00  0.030          N  
ATOM   1591  CA  GLY A 102     -35.620  28.280  26.052  1.00  0.020          C  
ATOM   1592  C   GLY A 102     -35.113  29.156  27.193  1.00  0.020          C  
ATOM   1593  O   GLY A 102     -35.556  30.300  27.365  1.00  0.060          O  
ATOM   1594  H   GLY A 102     -37.018  29.220  24.687  1.00  0.040          H  
ATOM   1595 1HA  GLY A 102     -35.691  27.245  26.385  1.00  0.020          H  
ATOM   1596 2HA  GLY A 102     -34.921  28.304  25.221  1.00  0.020          H  
ATOM   1597  N   SER A 103     -34.152  28.653  27.952  1.00  0.020          N  
ATOM   1598  CA  SER A 103     -33.583  29.442  29.042  1.00  0.020          C  
ATOM   1599  C   SER A 103     -32.159  29.044  29.363  1.00  0.030          C  
ATOM   1600  O   SER A 103     -31.650  28.027  28.886  1.00  0.050          O  
ATOM   1601  CB  SER A 103     -34.433  29.335  30.303  1.00  0.030          C  
ATOM   1602  OG  SER A 103     -34.410  28.048  30.847  1.00  0.030          O  
ATOM   1603  H   SER A 103     -33.857  27.683  27.797  1.00  0.020          H  
ATOM   1604  HA  SER A 103     -33.571  30.487  28.741  1.00  0.020          H  
ATOM   1605 1HB  SER A 103     -34.069  30.038  31.045  1.00  0.030          H  
ATOM   1606 2HB  SER A 103     -35.459  29.617  30.070  1.00  0.030          H  
ATOM   1607  HG  SER A 103     -34.852  28.115  31.693  1.00  0.030          H  
ATOM   1608  N   ALA A 104     -31.492  29.867  30.157  1.00  0.030          N  
ATOM   1609  CA  ALA A 104     -30.130  29.534  30.551  1.00  0.050          C  
ATOM   1610  C   ALA A 104     -29.734  30.167  31.878  1.00  0.030          C  
ATOM   1611  O   ALA A 104     -30.249  31.210  32.290  1.00  0.030          O  
ATOM   1612  CB  ALA A 104     -29.146  29.944  29.456  1.00  0.060          C  
ATOM   1613  H   ALA A 104     -31.974  30.708  30.495  1.00  0.040          H  
ATOM   1614  HA  ALA A 104     -30.080  28.454  30.684  1.00  0.060          H  
ATOM   1615 1HB  ALA A 104     -28.149  29.639  29.771  1.00  0.070          H  
ATOM   1616 2HB  ALA A 104     -29.403  29.448  28.523  1.00  0.070          H  
ATOM   1617 3HB  ALA A 104     -29.166  31.003  29.306  1.00  0.070          H  
ATOM   1618  N   SER A 105     -28.748  29.551  32.517  1.00  0.050          N  
ATOM   1619  CA  SER A 105     -28.184  30.038  33.772  1.00  0.090          C  
ATOM   1620  C   SER A 105     -26.669  29.984  33.737  1.00  0.090          C  
ATOM   1621  O   SER A 105     -26.063  28.959  33.392  1.00  0.070          O  
ATOM   1622  CB  SER A 105     -28.699  29.223  34.937  1.00  0.110          C  
ATOM   1623  OG  SER A 105     -28.099  29.632  36.137  1.00  0.110          O  
ATOM   1624  H   SER A 105     -28.393  28.676  32.118  1.00  0.060          H  
ATOM   1625  HA  SER A 105     -28.483  31.076  33.912  1.00  0.110          H  
ATOM   1626 1HB  SER A 105     -29.779  29.341  35.008  1.00  0.130          H  
ATOM   1627 2HB  SER A 105     -28.493  28.167  34.762  1.00  0.130          H  
ATOM   1628  HG  SER A 105     -28.529  29.131  36.833  1.00  0.130          H  
ATOM   1629  N   VAL A 106     -26.060  31.131  34.002  1.00  0.100          N  
ATOM   1630  CA  VAL A 106     -24.613  31.257  33.937  1.00  0.090          C  
ATOM   1631  C   VAL A 106     -24.027  31.987  35.134  1.00  0.120          C  
ATOM   1632  O   VAL A 106     -24.629  32.914  35.681  1.00  0.310          O  
ATOM   1633  CB  VAL A 106     -24.215  31.956  32.612  1.00  0.130          C  
ATOM   1634  CG1 VAL A 106     -24.714  33.340  32.562  1.00  0.130          C  
ATOM   1635  CG2 VAL A 106     -22.679  31.959  32.401  1.00  0.130          C  
ATOM   1636  H   VAL A 106     -26.648  31.916  34.301  1.00  0.120          H  
ATOM   1637  HA  VAL A 106     -24.198  30.256  33.926  1.00  0.110          H  
ATOM   1638  HB  VAL A 106     -24.702  31.430  31.829  1.00  0.160          H  
ATOM   1639 1HG1 VAL A 106     -24.457  33.781  31.619  1.00  0.160          H  
ATOM   1640 2HG1 VAL A 106     -25.798  33.347  32.688  1.00  0.160          H  
ATOM   1641 3HG1 VAL A 106     -24.237  33.899  33.353  1.00  0.160          H  
ATOM   1642 1HG2 VAL A 106     -22.458  32.407  31.481  1.00  0.160          H  
ATOM   1643 2HG2 VAL A 106     -22.170  32.513  33.178  1.00  0.160          H  
ATOM   1644 3HG2 VAL A 106     -22.311  30.962  32.381  1.00  0.160          H  
ATOM   1645  N   SER A 107     -22.819  31.612  35.504  1.00  0.070          N  
ATOM   1646  CA  SER A 107     -22.122  32.320  36.561  1.00  0.040          C  
ATOM   1647  C   SER A 107     -20.665  32.511  36.198  1.00  0.040          C  
ATOM   1648  O   SER A 107     -20.087  31.761  35.400  1.00  0.060          O  
ATOM   1649  CB  SER A 107     -22.237  31.567  37.872  1.00  0.070          C  
ATOM   1650  OG  SER A 107     -21.602  30.313  37.794  1.00  0.070          O  
ATOM   1651  H   SER A 107     -22.394  30.802  35.041  1.00  0.080          H  
ATOM   1652  HA  SER A 107     -22.568  33.306  36.680  1.00  0.050          H  
ATOM   1653 1HB  SER A 107     -21.786  32.162  38.670  1.00  0.080          H  
ATOM   1654 2HB  SER A 107     -23.289  31.435  38.119  1.00  0.080          H  
ATOM   1655  HG  SER A 107     -21.716  29.907  38.653  1.00  0.080          H  
ATOM   1656  N   ALA A 108     -20.045  33.515  36.806  1.00  0.070          N  
ATOM   1657  CA  ALA A 108     -18.640  33.770  36.534  1.00  0.100          C  
ATOM   1658  C   ALA A 108     -17.905  34.378  37.699  1.00  0.100          C  
ATOM   1659  O   ALA A 108     -18.470  35.125  38.497  1.00  0.120          O  
ATOM   1660  CB  ALA A 108     -18.513  34.703  35.353  1.00  0.130          C  
ATOM   1661  H   ALA A 108     -20.587  34.106  37.445  1.00  0.080          H  
ATOM   1662  HA  ALA A 108     -18.165  32.821  36.307  1.00  0.120          H  
ATOM   1663 1HB  ALA A 108     -17.469  34.844  35.174  1.00  0.150          H  
ATOM   1664 2HB  ALA A 108     -18.996  34.269  34.481  1.00  0.150          H  
ATOM   1665 3HB  ALA A 108     -18.977  35.655  35.592  1.00  0.150          H  
ATOM   1666  N   HIS A 109     -16.603  34.112  37.737  1.00  0.070          N  
ATOM   1667  CA  HIS A 109     -15.699  34.659  38.739  1.00  0.070          C  
ATOM   1668  C   HIS A 109     -14.445  35.212  38.089  1.00  0.070          C  
ATOM   1669  O   HIS A 109     -13.771  34.528  37.306  1.00  0.120          O  
ATOM   1670  CB  HIS A 109     -15.297  33.559  39.726  1.00  0.100          C  
ATOM   1671  CG  HIS A 109     -16.441  32.977  40.470  1.00  0.100          C  
ATOM   1672  ND1 HIS A 109     -16.850  33.453  41.694  1.00  0.100          N  
ATOM   1673  CD2 HIS A 109     -17.286  31.970  40.153  1.00  0.100          C  
ATOM   1674  CE1 HIS A 109     -17.899  32.760  42.100  1.00  0.100          C  
ATOM   1675  NE2 HIS A 109     -18.180  31.853  41.183  1.00  0.100          N  
ATOM   1676  H   HIS A 109     -16.229  33.463  37.039  1.00  0.080          H  
ATOM   1677  HA  HIS A 109     -16.180  35.469  39.282  1.00  0.080          H  
ATOM   1678 1HB  HIS A 109     -14.795  32.755  39.185  1.00  0.120          H  
ATOM   1679 2HB  HIS A 109     -14.589  33.964  40.447  1.00  0.120          H  
ATOM   1680  HD2 HIS A 109     -17.263  31.368  39.243  1.00  0.120          H  
ATOM   1681  HE1 HIS A 109     -18.439  32.911  43.032  1.00  0.120          H  
ATOM   1682  HE2 HIS A 109     -18.933  31.183  41.225  1.00  0.120          H  
ATOM   1683  N   ILE A 110     -14.126  36.467  38.393  1.00  0.100          N  
ATOM   1684  CA  ILE A 110     -12.965  37.085  37.798  1.00  0.160          C  
ATOM   1685  C   ILE A 110     -11.953  37.583  38.827  1.00  0.120          C  
ATOM   1686  O   ILE A 110     -12.269  38.350  39.754  1.00  0.180          O  
ATOM   1687  CB  ILE A 110     -13.384  38.224  36.872  1.00  0.200          C  
ATOM   1688  CG1 ILE A 110     -14.414  37.702  35.827  1.00  0.200          C  
ATOM   1689  CG2 ILE A 110     -12.110  38.714  36.128  1.00  0.200          C  
ATOM   1690  CD1 ILE A 110     -15.898  37.854  36.202  1.00  0.200          C  
ATOM   1691  H   ILE A 110     -14.719  37.023  39.011  1.00  0.120          H  
ATOM   1692  HA  ILE A 110     -12.463  36.342  37.194  1.00  0.190          H  
ATOM   1693  HB  ILE A 110     -13.847  39.021  37.440  1.00  0.240          H  
ATOM   1694 1HG1 ILE A 110     -14.256  38.242  34.895  1.00  0.240          H  
ATOM   1695 2HG1 ILE A 110     -14.234  36.664  35.662  1.00  0.240          H  
ATOM   1696 1HG2 ILE A 110     -12.347  39.477  35.441  1.00  0.240          H  
ATOM   1697 2HG2 ILE A 110     -11.375  39.089  36.830  1.00  0.240          H  
ATOM   1698 3HG2 ILE A 110     -11.681  37.884  35.577  1.00  0.240          H  
ATOM   1699 1HD1 ILE A 110     -16.503  37.466  35.390  1.00  0.240          H  
ATOM   1700 2HD1 ILE A 110     -16.157  37.324  37.098  1.00  0.240          H  
ATOM   1701 3HD1 ILE A 110     -16.116  38.889  36.352  1.00  0.240          H  
ATOM   1702  N   SER A 111     -10.706  37.159  38.634  1.00  0.090          N  
ATOM   1703  CA  SER A 111      -9.601  37.572  39.490  1.00  0.060          C  
ATOM   1704  C   SER A 111      -8.590  38.408  38.711  1.00  0.070          C  
ATOM   1705  O   SER A 111      -8.452  38.298  37.493  1.00  0.070          O  
ATOM   1706  CB  SER A 111      -8.910  36.365  40.096  1.00  0.100          C  
ATOM   1707  OG  SER A 111      -8.308  35.580  39.108  1.00  0.100          O  
ATOM   1708  H   SER A 111     -10.543  36.506  37.857  1.00  0.110          H  
ATOM   1709  HA  SER A 111      -9.996  38.185  40.302  1.00  0.070          H  
ATOM   1710 1HB  SER A 111      -8.156  36.697  40.808  1.00  0.120          H  
ATOM   1711 2HB  SER A 111      -9.639  35.769  40.644  1.00  0.120          H  
ATOM   1712  HG  SER A 111      -7.881  34.852  39.568  1.00  0.120          H  
ATOM   1713  N   LEU A 112      -7.836  39.235  39.419  1.00  0.070          N  
ATOM   1714  CA  LEU A 112      -6.806  40.043  38.770  1.00  0.070          C  
ATOM   1715  C   LEU A 112      -5.408  39.780  39.309  1.00  0.070          C  
ATOM   1716  O   LEU A 112      -5.172  39.829  40.521  1.00  0.070          O  
ATOM   1717  CB  LEU A 112      -7.186  41.526  38.901  1.00  0.100          C  
ATOM   1718  CG  LEU A 112      -6.197  42.603  38.409  1.00  0.100          C  
ATOM   1719  CD1 LEU A 112      -5.969  42.486  36.929  1.00  0.100          C  
ATOM   1720  CD2 LEU A 112      -6.802  43.969  38.729  1.00  0.100          C  
ATOM   1721  H   LEU A 112      -7.980  39.310  40.418  1.00  0.080          H  
ATOM   1722  HA  LEU A 112      -6.794  39.790  37.712  1.00  0.080          H  
ATOM   1723 1HB  LEU A 112      -8.115  41.678  38.361  1.00  0.120          H  
ATOM   1724 2HB  LEU A 112      -7.356  41.723  39.953  1.00  0.120          H  
ATOM   1725  HG  LEU A 112      -5.233  42.493  38.914  1.00  0.120          H  
ATOM   1726 1HD1 LEU A 112      -5.275  43.252  36.626  1.00  0.120          H  
ATOM   1727 2HD1 LEU A 112      -5.542  41.544  36.712  1.00  0.120          H  
ATOM   1728 3HD1 LEU A 112      -6.897  42.598  36.391  1.00  0.120          H  
ATOM   1729 1HD2 LEU A 112      -6.124  44.754  38.393  1.00  0.120          H  
ATOM   1730 2HD2 LEU A 112      -7.759  44.082  38.223  1.00  0.120          H  
ATOM   1731 3HD2 LEU A 112      -6.943  44.040  39.795  1.00  0.120          H  
ATOM   1732  N   ARG A 113      -4.480  39.524  38.395  1.00  0.070          N  
ATOM   1733  CA  ARG A 113      -3.084  39.305  38.747  1.00  0.060          C  
ATOM   1734  C   ARG A 113      -2.231  40.113  37.781  1.00  0.090          C  
ATOM   1735  O   ARG A 113      -2.425  40.044  36.565  1.00  0.100          O  
ATOM   1736  CB  ARG A 113      -2.726  37.824  38.684  1.00  0.090          C  
ATOM   1737  CG  ARG A 113      -3.492  36.915  39.674  1.00  0.090          C  
ATOM   1738  CD  ARG A 113      -3.078  37.136  41.094  1.00  0.090          C  
ATOM   1739  NE  ARG A 113      -3.759  36.233  42.017  1.00  0.090          N  
ATOM   1740  CZ  ARG A 113      -4.964  36.452  42.611  1.00  0.090          C  
ATOM   1741  NH1 ARG A 113      -5.666  37.558  42.391  1.00  0.090          N  
ATOM   1742  NH2 ARG A 113      -5.442  35.533  43.443  1.00  0.090          N  
ATOM   1743  H   ARG A 113      -4.771  39.498  37.409  1.00  0.080          H  
ATOM   1744  HA  ARG A 113      -2.904  39.682  39.751  1.00  0.070          H  
ATOM   1745 1HB  ARG A 113      -2.911  37.451  37.693  1.00  0.110          H  
ATOM   1746 2HB  ARG A 113      -1.663  37.703  38.882  1.00  0.110          H  
ATOM   1747 1HG  ARG A 113      -4.562  37.090  39.590  1.00  0.110          H  
ATOM   1748 2HG  ARG A 113      -3.287  35.874  39.428  1.00  0.110          H  
ATOM   1749 1HD  ARG A 113      -2.007  36.960  41.181  1.00  0.110          H  
ATOM   1750 2HD  ARG A 113      -3.294  38.153  41.397  1.00  0.110          H  
ATOM   1751  HE  ARG A 113      -3.284  35.368  42.241  1.00  0.110          H  
ATOM   1752 1HH1 ARG A 113      -5.331  38.302  41.752  1.00  0.110          H  
ATOM   1753 2HH1 ARG A 113      -6.549  37.705  42.871  1.00  0.110          H  
ATOM   1754 1HH2 ARG A 113      -4.913  34.690  43.623  1.00  0.110          H  
ATOM   1755 2HH2 ARG A 113      -6.330  35.674  43.901  1.00  0.110          H  
ATOM   1756  N   GLY A 114      -1.276  40.877  38.298  1.00  0.110          N  
ATOM   1757  CA  GLY A 114      -0.503  41.722  37.406  1.00  0.130          C  
ATOM   1758  C   GLY A 114      -1.487  42.678  36.754  1.00  0.110          C  
ATOM   1759  O   GLY A 114      -2.240  43.354  37.453  1.00  0.100          O  
ATOM   1760  H   GLY A 114      -1.118  40.901  39.297  1.00  0.130          H  
ATOM   1761 1HA  GLY A 114       0.254  42.274  37.964  1.00  0.160          H  
ATOM   1762 2HA  GLY A 114       0.002  41.118  36.652  1.00  0.160          H  
ATOM   1763  N   ASN A 115      -1.482  42.727  35.428  1.00  0.120          N  
ATOM   1764  CA  ASN A 115      -2.368  43.579  34.665  1.00  0.100          C  
ATOM   1765  C   ASN A 115      -3.295  42.739  33.788  1.00  0.100          C  
ATOM   1766  O   ASN A 115      -3.747  43.218  32.738  1.00  0.090          O  
ATOM   1767  CB  ASN A 115      -1.542  44.546  33.849  1.00  0.150          C  
ATOM   1768  CG  ASN A 115      -0.647  43.808  32.898  1.00  0.150          C  
ATOM   1769  OD1 ASN A 115      -0.438  42.591  33.078  1.00  0.150          O  
ATOM   1770  ND2 ASN A 115      -0.108  44.491  31.920  1.00  0.150          N  
ATOM   1771  H   ASN A 115      -0.833  42.143  34.906  1.00  0.140          H  
ATOM   1772  HA  ASN A 115      -2.991  44.144  35.358  1.00  0.120          H  
ATOM   1773 1HB  ASN A 115      -2.201  45.210  33.283  1.00  0.180          H  
ATOM   1774 2HB  ASN A 115      -0.937  45.165  34.510  1.00  0.180          H  
ATOM   1775 1HD2 ASN A 115       0.502  44.038  31.268  1.00  0.180          H  
ATOM   1776 2HD2 ASN A 115      -0.304  45.468  31.823  1.00  0.180          H  
ATOM   1777  N   THR A 116      -3.505  41.474  34.198  1.00  0.120          N  
ATOM   1778  CA  THR A 116      -4.353  40.537  33.472  1.00  0.140          C  
ATOM   1779  C   THR A 116      -5.539  40.024  34.299  1.00  0.130          C  
ATOM   1780  O   THR A 116      -5.387  39.549  35.434  1.00  0.140          O  
ATOM   1781  CB  THR A 116      -3.554  39.308  32.967  1.00  0.190          C  
ATOM   1782  OG1 THR A 116      -2.507  39.721  32.087  1.00  0.190          O  
ATOM   1783  CG2 THR A 116      -4.477  38.350  32.179  1.00  0.190          C  
ATOM   1784  H   THR A 116      -3.060  41.149  35.060  1.00  0.140          H  
ATOM   1785  HA  THR A 116      -4.722  41.058  32.617  1.00  0.170          H  
ATOM   1786  HB  THR A 116      -3.119  38.788  33.815  1.00  0.230          H  
ATOM   1787  HG1 THR A 116      -1.829  40.166  32.601  1.00  0.230          H  
ATOM   1788 1HG2 THR A 116      -3.882  37.511  31.837  1.00  0.230          H  
ATOM   1789 2HG2 THR A 116      -5.283  37.975  32.801  1.00  0.230          H  
ATOM   1790 3HG2 THR A 116      -4.896  38.868  31.326  1.00  0.230          H  
ATOM   1791  N   PHE A 117      -6.729  40.083  33.717  1.00  0.130          N  
ATOM   1792  CA  PHE A 117      -7.903  39.550  34.398  1.00  0.130          C  
ATOM   1793  C   PHE A 117      -8.118  38.112  33.954  1.00  0.120          C  
ATOM   1794  O   PHE A 117      -8.054  37.809  32.762  1.00  0.150          O  
ATOM   1795  CB  PHE A 117      -9.168  40.338  34.079  1.00  0.180          C  
ATOM   1796  CG  PHE A 117      -9.235  41.739  34.611  1.00  0.180          C  
ATOM   1797  CD1 PHE A 117      -8.752  42.803  33.872  1.00  0.180          C  
ATOM   1798  CD2 PHE A 117      -9.818  42.008  35.837  1.00  0.180          C  
ATOM   1799  CE1 PHE A 117      -8.856  44.083  34.351  1.00  0.180          C  
ATOM   1800  CE2 PHE A 117      -9.914  43.299  36.299  1.00  0.180          C  
ATOM   1801  CZ  PHE A 117      -9.436  44.330  35.555  1.00  0.180          C  
ATOM   1802  H   PHE A 117      -6.784  40.501  32.786  1.00  0.160          H  
ATOM   1803  HA  PHE A 117      -7.734  39.566  35.473  1.00  0.160          H  
ATOM   1804 1HB  PHE A 117      -9.315  40.362  33.031  1.00  0.220          H  
ATOM   1805 2HB  PHE A 117     -10.008  39.796  34.487  1.00  0.220          H  
ATOM   1806  HD1 PHE A 117      -8.286  42.622  32.901  1.00  0.220          H  
ATOM   1807  HD2 PHE A 117     -10.205  41.187  36.439  1.00  0.220          H  
ATOM   1808  HE1 PHE A 117      -8.480  44.899  33.767  1.00  0.220          H  
ATOM   1809  HE2 PHE A 117     -10.371  43.504  37.254  1.00  0.220          H  
ATOM   1810  HZ  PHE A 117      -9.516  45.344  35.919  1.00  0.220          H  
ATOM   1811  N   TYR A 118      -8.399  37.239  34.902  1.00  0.090          N  
ATOM   1812  CA  TYR A 118      -8.653  35.834  34.629  1.00  0.070          C  
ATOM   1813  C   TYR A 118     -10.102  35.498  34.927  1.00  0.080          C  
ATOM   1814  O   TYR A 118     -10.546  35.510  36.080  1.00  0.190          O  
ATOM   1815  CB  TYR A 118      -7.687  34.971  35.432  1.00  0.110          C  
ATOM   1816  CG  TYR A 118      -6.236  35.160  35.011  1.00  0.110          C  
ATOM   1817  CD1 TYR A 118      -5.476  36.186  35.556  1.00  0.110          C  
ATOM   1818  CD2 TYR A 118      -5.669  34.303  34.084  1.00  0.110          C  
ATOM   1819  CE1 TYR A 118      -4.163  36.347  35.170  1.00  0.110          C  
ATOM   1820  CE2 TYR A 118      -4.351  34.465  33.702  1.00  0.110          C  
ATOM   1821  CZ  TYR A 118      -3.599  35.482  34.240  1.00  0.110          C  
ATOM   1822  OH  TYR A 118      -2.274  35.642  33.864  1.00  0.110          O  
ATOM   1823  H   TYR A 118      -8.425  37.571  35.863  1.00  0.110          H  
ATOM   1824  HA  TYR A 118      -8.487  35.644  33.568  1.00  0.080          H  
ATOM   1825 1HB  TYR A 118      -7.771  35.223  36.491  1.00  0.130          H  
ATOM   1826 2HB  TYR A 118      -7.948  33.922  35.316  1.00  0.130          H  
ATOM   1827  HD1 TYR A 118      -5.916  36.870  36.287  1.00  0.130          H  
ATOM   1828  HD2 TYR A 118      -6.262  33.495  33.656  1.00  0.130          H  
ATOM   1829  HE1 TYR A 118      -3.573  37.155  35.591  1.00  0.130          H  
ATOM   1830  HE2 TYR A 118      -3.907  33.785  32.976  1.00  0.130          H  
ATOM   1831  HH  TYR A 118      -1.876  36.346  34.382  1.00  0.130          H  
ATOM   1832  N   HIS A 119     -10.847  35.217  33.871  1.00  0.070          N  
ATOM   1833  CA  HIS A 119     -12.279  35.008  33.961  1.00  0.040          C  
ATOM   1834  C   HIS A 119     -12.700  33.557  33.732  1.00  0.030          C  
ATOM   1835  O   HIS A 119     -12.454  32.975  32.670  1.00  0.080          O  
ATOM   1836  CB  HIS A 119     -12.916  36.013  32.989  1.00  0.070          C  
ATOM   1837  CG  HIS A 119     -14.415  36.063  32.843  1.00  0.070          C  
ATOM   1838  ND1 HIS A 119     -15.007  36.994  32.034  1.00  0.070          N  
ATOM   1839  CD2 HIS A 119     -15.430  35.333  33.364  1.00  0.070          C  
ATOM   1840  CE1 HIS A 119     -16.310  36.841  32.055  1.00  0.070          C  
ATOM   1841  NE2 HIS A 119     -16.595  35.843  32.849  1.00  0.070          N  
ATOM   1842  H   HIS A 119     -10.410  35.200  32.942  1.00  0.080          H  
ATOM   1843  HA  HIS A 119     -12.609  35.265  34.963  1.00  0.050          H  
ATOM   1844 1HB  HIS A 119     -12.616  37.010  33.308  1.00  0.080          H  
ATOM   1845 2HB  HIS A 119     -12.473  35.881  32.008  1.00  0.080          H  
ATOM   1846  HD2 HIS A 119     -15.363  34.501  34.053  1.00  0.080          H  
ATOM   1847  HE1 HIS A 119     -17.021  37.450  31.505  1.00  0.080          H  
ATOM   1848  HE2 HIS A 119     -17.524  35.493  33.056  1.00  0.080          H  
ATOM   1849  N   LYS A 120     -13.279  32.956  34.774  1.00  0.050          N  
ATOM   1850  CA  LYS A 120     -13.732  31.576  34.697  1.00  0.040          C  
ATOM   1851  C   LYS A 120     -15.255  31.521  34.841  1.00  0.050          C  
ATOM   1852  O   LYS A 120     -15.831  32.176  35.719  1.00  0.050          O  
ATOM   1853  CB  LYS A 120     -13.025  30.714  35.746  1.00  0.060          C  
ATOM   1854  CG  LYS A 120     -13.384  29.224  35.698  1.00  0.060          C  
ATOM   1855  CD  LYS A 120     -12.527  28.411  36.669  1.00  0.060          C  
ATOM   1856  CE  LYS A 120     -12.832  26.920  36.573  1.00  0.060          C  
ATOM   1857  NZ  LYS A 120     -11.976  26.117  37.500  1.00  0.060          N  
ATOM   1858  H   LYS A 120     -13.414  33.489  35.641  1.00  0.060          H  
ATOM   1859  HA  LYS A 120     -13.474  31.186  33.723  1.00  0.050          H  
ATOM   1860 1HB  LYS A 120     -11.947  30.807  35.615  1.00  0.070          H  
ATOM   1861 2HB  LYS A 120     -13.268  31.090  36.741  1.00  0.070          H  
ATOM   1862 1HG  LYS A 120     -14.436  29.087  35.957  1.00  0.070          H  
ATOM   1863 2HG  LYS A 120     -13.231  28.865  34.687  1.00  0.070          H  
ATOM   1864 1HD  LYS A 120     -11.471  28.571  36.441  1.00  0.070          H  
ATOM   1865 2HD  LYS A 120     -12.716  28.748  37.688  1.00  0.070          H  
ATOM   1866 1HE  LYS A 120     -13.880  26.753  36.822  1.00  0.070          H  
ATOM   1867 2HE  LYS A 120     -12.655  26.584  35.550  1.00  0.070          H  
ATOM   1868 1HZ  LYS A 120     -12.207  25.137  37.405  1.00  0.070          H  
ATOM   1869 2HZ  LYS A 120     -11.002  26.256  37.268  1.00  0.070          H  
ATOM   1870 3HZ  LYS A 120     -12.138  26.410  38.454  1.00  0.070          H  
ATOM   1871  N   SER A 121     -15.908  30.715  34.008  1.00  0.050          N  
ATOM   1872  CA  SER A 121     -17.371  30.633  34.066  1.00  0.060          C  
ATOM   1873  C   SER A 121     -17.967  29.243  33.840  1.00  0.070          C  
ATOM   1874  O   SER A 121     -17.296  28.311  33.366  1.00  0.080          O  
ATOM   1875  CB  SER A 121     -17.959  31.598  33.042  1.00  0.080          C  
ATOM   1876  OG  SER A 121     -17.632  31.200  31.749  1.00  0.080          O  
ATOM   1877  H   SER A 121     -15.372  30.225  33.284  1.00  0.060          H  
ATOM   1878  HA  SER A 121     -17.685  30.948  35.058  1.00  0.070          H  
ATOM   1879 1HB  SER A 121     -19.042  31.641  33.143  1.00  0.100          H  
ATOM   1880 2HB  SER A 121     -17.571  32.597  33.225  1.00  0.100          H  
ATOM   1881  HG  SER A 121     -17.969  31.876  31.148  1.00  0.100          H  
ATOM   1882  N   LYS A 122     -19.242  29.136  34.236  1.00  0.080          N  
ATOM   1883  CA  LYS A 122     -20.073  27.936  34.129  1.00  0.100          C  
ATOM   1884  C   LYS A 122     -21.392  28.276  33.432  1.00  0.150          C  
ATOM   1885  O   LYS A 122     -22.088  29.193  33.862  1.00  0.400          O  
ATOM   1886  CB  LYS A 122     -20.411  27.402  35.534  1.00  0.130          C  
ATOM   1887  CG  LYS A 122     -19.227  27.023  36.452  1.00  0.130          C  
ATOM   1888  CD  LYS A 122     -18.523  25.769  35.983  1.00  0.130          C  
ATOM   1889  CE  LYS A 122     -17.444  25.320  36.955  1.00  0.130          C  
ATOM   1890  NZ  LYS A 122     -16.786  24.045  36.510  1.00  0.130          N  
ATOM   1891  H   LYS A 122     -19.659  29.985  34.633  1.00  0.100          H  
ATOM   1892  HA  LYS A 122     -19.551  27.185  33.543  1.00  0.120          H  
ATOM   1893 1HB  LYS A 122     -20.995  28.156  36.064  1.00  0.160          H  
ATOM   1894 2HB  LYS A 122     -21.042  26.522  35.435  1.00  0.160          H  
ATOM   1895 1HG  LYS A 122     -18.511  27.845  36.474  1.00  0.160          H  
ATOM   1896 2HG  LYS A 122     -19.598  26.868  37.463  1.00  0.160          H  
ATOM   1897 1HD  LYS A 122     -19.240  24.964  35.825  1.00  0.160          H  
ATOM   1898 2HD  LYS A 122     -18.038  25.998  35.044  1.00  0.160          H  
ATOM   1899 1HE  LYS A 122     -16.686  26.100  37.024  1.00  0.160          H  
ATOM   1900 2HE  LYS A 122     -17.885  25.165  37.938  1.00  0.160          H  
ATOM   1901 1HZ  LYS A 122     -16.078  23.779  37.170  1.00  0.160          H  
ATOM   1902 2HZ  LYS A 122     -17.472  23.313  36.451  1.00  0.160          H  
ATOM   1903 3HZ  LYS A 122     -16.344  24.149  35.577  1.00  0.160          H  
ATOM   1904  N   PHE A 123     -21.774  27.521  32.389  1.00  0.070          N  
ATOM   1905  CA  PHE A 123     -23.024  27.821  31.659  1.00  0.020          C  
ATOM   1906  C   PHE A 123     -23.907  26.629  31.327  1.00  0.010          C  
ATOM   1907  O   PHE A 123     -23.463  25.700  30.645  1.00  0.010          O  
ATOM   1908  CB  PHE A 123     -22.669  28.442  30.316  1.00  0.050          C  
ATOM   1909  CG  PHE A 123     -23.830  28.900  29.461  1.00  0.050          C  
ATOM   1910  CD1 PHE A 123     -24.177  30.212  29.487  1.00  0.050          C  
ATOM   1911  CD2 PHE A 123     -24.589  28.038  28.657  1.00  0.050          C  
ATOM   1912  CE1 PHE A 123     -25.222  30.690  28.785  1.00  0.050          C  
ATOM   1913  CE2 PHE A 123     -25.650  28.538  27.948  1.00  0.050          C  
ATOM   1914  CZ  PHE A 123     -25.957  29.860  28.026  1.00  0.050          C  
ATOM   1915  H   PHE A 123     -21.142  26.779  32.071  1.00  0.080          H  
ATOM   1916  HA  PHE A 123     -23.613  28.520  32.252  1.00  0.020          H  
ATOM   1917 1HB  PHE A 123     -22.079  29.294  30.534  1.00  0.060          H  
ATOM   1918 2HB  PHE A 123     -22.068  27.744  29.745  1.00  0.060          H  
ATOM   1919  HD1 PHE A 123     -23.592  30.878  30.077  1.00  0.060          H  
ATOM   1920  HD2 PHE A 123     -24.350  26.970  28.599  1.00  0.060          H  
ATOM   1921  HE1 PHE A 123     -25.475  31.741  28.827  1.00  0.060          H  
ATOM   1922  HE2 PHE A 123     -26.250  27.902  27.336  1.00  0.060          H  
ATOM   1923  HZ  PHE A 123     -26.793  30.260  27.474  1.00  0.060          H  
ATOM   1924  N   THR A 124     -25.174  26.685  31.738  1.00  0.040          N  
ATOM   1925  CA  THR A 124     -26.103  25.618  31.370  1.00  0.040          C  
ATOM   1926  C   THR A 124     -27.330  26.166  30.631  1.00  0.040          C  
ATOM   1927  O   THR A 124     -28.083  26.989  31.169  1.00  0.020          O  
ATOM   1928  CB  THR A 124     -26.599  24.835  32.618  1.00  0.060          C  
ATOM   1929  OG1 THR A 124     -25.483  24.262  33.320  1.00  0.060          O  
ATOM   1930  CG2 THR A 124     -27.531  23.697  32.178  1.00  0.060          C  
ATOM   1931  H   THR A 124     -25.486  27.475  32.311  1.00  0.050          H  
ATOM   1932  HA  THR A 124     -25.598  24.920  30.703  1.00  0.050          H  
ATOM   1933  HB  THR A 124     -27.135  25.511  33.285  1.00  0.070          H  
ATOM   1934  HG1 THR A 124     -24.981  24.967  33.735  1.00  0.070          H  
ATOM   1935 1HG2 THR A 124     -27.870  23.150  33.054  1.00  0.070          H  
ATOM   1936 2HG2 THR A 124     -28.391  24.094  31.654  1.00  0.070          H  
ATOM   1937 3HG2 THR A 124     -26.986  23.022  31.515  1.00  0.070          H  
ATOM   1938  N   GLY A 125     -27.538  25.706  29.396  1.00  0.060          N  
ATOM   1939  CA  GLY A 125     -28.710  26.101  28.626  1.00  0.050          C  
ATOM   1940  C   GLY A 125     -29.715  24.952  28.600  1.00  0.040          C  
ATOM   1941  O   GLY A 125     -29.336  23.774  28.520  1.00  0.050          O  
ATOM   1942  H   GLY A 125     -26.862  25.055  28.995  1.00  0.070          H  
ATOM   1943 1HA  GLY A 125     -29.171  26.980  29.066  1.00  0.060          H  
ATOM   1944 2HA  GLY A 125     -28.412  26.364  27.616  1.00  0.060          H  
ATOM   1945  N   VAL A 126     -31.001  25.271  28.673  1.00  0.030          N  
ATOM   1946  CA  VAL A 126     -32.021  24.235  28.637  1.00  0.030          C  
ATOM   1947  C   VAL A 126     -33.218  24.561  27.758  1.00  0.020          C  
ATOM   1948  O   VAL A 126     -33.600  25.718  27.571  1.00  0.020          O  
ATOM   1949  CB  VAL A 126     -32.546  23.934  30.065  1.00  0.040          C  
ATOM   1950  CG1 VAL A 126     -31.427  23.419  30.956  1.00  0.040          C  
ATOM   1951  CG2 VAL A 126     -33.153  25.196  30.673  1.00  0.040          C  
ATOM   1952  H   VAL A 126     -31.274  26.252  28.758  1.00  0.040          H  
ATOM   1953  HA  VAL A 126     -31.568  23.326  28.244  1.00  0.040          H  
ATOM   1954  HB  VAL A 126     -33.303  23.154  30.003  1.00  0.050          H  
ATOM   1955 1HG1 VAL A 126     -31.822  23.194  31.944  1.00  0.050          H  
ATOM   1956 2HG1 VAL A 126     -30.999  22.517  30.520  1.00  0.050          H  
ATOM   1957 3HG1 VAL A 126     -30.660  24.174  31.050  1.00  0.050          H  
ATOM   1958 1HG2 VAL A 126     -33.532  24.975  31.667  1.00  0.050          H  
ATOM   1959 2HG2 VAL A 126     -32.393  25.974  30.741  1.00  0.050          H  
ATOM   1960 3HG2 VAL A 126     -33.973  25.557  30.057  1.00  0.050          H  
ATOM   1961  N   ASN A 127     -33.895  23.502  27.341  1.00  0.030          N  
ATOM   1962  CA  ASN A 127     -35.176  23.558  26.655  1.00  0.030          C  
ATOM   1963  C   ASN A 127     -35.220  24.446  25.420  1.00  0.020          C  
ATOM   1964  O   ASN A 127     -36.234  25.093  25.166  1.00  0.020          O  
ATOM   1965  CB  ASN A 127     -36.234  24.018  27.634  1.00  0.040          C  
ATOM   1966  CG  ASN A 127     -36.348  23.107  28.808  1.00  0.040          C  
ATOM   1967  OD1 ASN A 127     -36.317  21.874  28.694  1.00  0.040          O  
ATOM   1968  ND2 ASN A 127     -36.466  23.705  29.959  1.00  0.040          N  
ATOM   1969  H   ASN A 127     -33.492  22.588  27.510  1.00  0.040          H  
ATOM   1970  HA  ASN A 127     -35.419  22.548  26.322  1.00  0.040          H  
ATOM   1971 1HB  ASN A 127     -36.013  25.029  27.985  1.00  0.050          H  
ATOM   1972 2HB  ASN A 127     -37.201  24.058  27.132  1.00  0.050          H  
ATOM   1973 1HD2 ASN A 127     -36.543  23.172  30.802  1.00  0.050          H  
ATOM   1974 2HD2 ASN A 127     -36.470  24.707  29.983  1.00  0.050          H  
ATOM   1975  N   PHE A 128     -34.169  24.454  24.620  1.00  0.020          N  
ATOM   1976  CA  PHE A 128     -34.218  25.263  23.408  1.00  0.020          C  
ATOM   1977  C   PHE A 128     -34.848  24.411  22.319  1.00  0.020          C  
ATOM   1978  O   PHE A 128     -34.332  23.329  22.047  1.00  0.040          O  
ATOM   1979  CB  PHE A 128     -32.840  25.745  22.968  1.00  0.030          C  
ATOM   1980  CG  PHE A 128     -32.280  26.769  23.848  1.00  0.030          C  
ATOM   1981  CD1 PHE A 128     -31.478  26.439  24.908  1.00  0.030          C  
ATOM   1982  CD2 PHE A 128     -32.572  28.096  23.624  1.00  0.030          C  
ATOM   1983  CE1 PHE A 128     -30.990  27.418  25.723  1.00  0.030          C  
ATOM   1984  CE2 PHE A 128     -32.082  29.061  24.442  1.00  0.030          C  
ATOM   1985  CZ  PHE A 128     -31.296  28.719  25.495  1.00  0.030          C  
ATOM   1986  H   PHE A 128     -33.353  23.887  24.862  1.00  0.020          H  
ATOM   1987  HA  PHE A 128     -34.800  26.149  23.616  1.00  0.020          H  
ATOM   1988 1HB  PHE A 128     -32.152  24.919  22.934  1.00  0.030          H  
ATOM   1989 2HB  PHE A 128     -32.913  26.164  21.970  1.00  0.030          H  
ATOM   1990  HD1 PHE A 128     -31.243  25.393  25.105  1.00  0.030          H  
ATOM   1991  HD2 PHE A 128     -33.216  28.376  22.780  1.00  0.030          H  
ATOM   1992  HE1 PHE A 128     -30.374  27.162  26.565  1.00  0.030          H  
ATOM   1993  HE2 PHE A 128     -32.328  30.099  24.252  1.00  0.030          H  
ATOM   1994  HZ  PHE A 128     -30.919  29.482  26.158  1.00  0.030          H  
ATOM   1995  N   PRO A 129     -35.942  24.841  21.666  1.00  0.020          N  
ATOM   1996  CA  PRO A 129     -36.627  24.082  20.642  1.00  0.030          C  
ATOM   1997  C   PRO A 129     -35.654  23.678  19.560  1.00  0.030          C  
ATOM   1998  O   PRO A 129     -34.823  24.481  19.137  1.00  0.030          O  
ATOM   1999  CB  PRO A 129     -37.656  25.087  20.109  1.00  0.040          C  
ATOM   2000  CG  PRO A 129     -37.919  26.003  21.275  1.00  0.040          C  
ATOM   2001  CD  PRO A 129     -36.582  26.149  21.972  1.00  0.040          C  
ATOM   2002  HA  PRO A 129     -37.111  23.203  21.091  1.00  0.040          H  
ATOM   2003 1HB  PRO A 129     -37.259  25.609  19.224  1.00  0.050          H  
ATOM   2004 2HB  PRO A 129     -38.560  24.553  19.769  1.00  0.050          H  
ATOM   2005 1HG  PRO A 129     -38.295  26.957  20.914  1.00  0.050          H  
ATOM   2006 2HG  PRO A 129     -38.696  25.595  21.938  1.00  0.050          H  
ATOM   2007 1HD  PRO A 129     -35.999  26.989  21.560  1.00  0.050          H  
ATOM   2008 2HD  PRO A 129     -36.816  26.278  23.041  1.00  0.050          H  
ATOM   2009  N   ALA A 130     -35.796  22.450  19.072  1.00  0.040          N  
ATOM   2010  CA  ALA A 130     -34.913  21.903  18.046  1.00  0.040          C  
ATOM   2011  C   ALA A 130     -34.796  22.807  16.832  1.00  0.050          C  
ATOM   2012  O   ALA A 130     -33.733  22.862  16.209  1.00  0.060          O  
ATOM   2013  CB  ALA A 130     -35.416  20.545  17.597  1.00  0.060          C  
ATOM   2014  H   ALA A 130     -36.518  21.858  19.458  1.00  0.050          H  
ATOM   2015  HA  ALA A 130     -33.921  21.795  18.482  1.00  0.050          H  
ATOM   2016 1HB  ALA A 130     -34.731  20.134  16.855  1.00  0.070          H  
ATOM   2017 2HB  ALA A 130     -35.468  19.876  18.454  1.00  0.070          H  
ATOM   2018 3HB  ALA A 130     -36.406  20.651  17.155  1.00  0.070          H  
ATOM   2019  N   ASP A 131     -35.899  23.449  16.454  1.00  0.030          N  
ATOM   2020  CA  ASP A 131     -35.977  24.325  15.312  1.00  0.040          C  
ATOM   2021  C   ASP A 131     -35.897  25.817  15.650  1.00  0.040          C  
ATOM   2022  O   ASP A 131     -36.187  26.660  14.794  1.00  0.050          O  
ATOM   2023  CB  ASP A 131     -37.258  23.992  14.555  1.00  0.050          C  
ATOM   2024  CG  ASP A 131     -38.477  24.101  15.459  1.00  0.050          C  
ATOM   2025  OD1 ASP A 131     -38.279  24.204  16.663  1.00  0.050          O  
ATOM   2026  OD2 ASP A 131     -39.578  24.052  14.972  1.00  0.050          O  
ATOM   2027  H   ASP A 131     -36.773  23.352  16.980  1.00  0.040          H  
ATOM   2028  HA  ASP A 131     -35.148  24.090  14.658  1.00  0.050          H  
ATOM   2029 1HB  ASP A 131     -37.376  24.674  13.713  1.00  0.060          H  
ATOM   2030 2HB  ASP A 131     -37.198  22.979  14.160  1.00  0.060          H  
ATOM   2031  N   GLY A 132     -35.496  26.163  16.871  1.00  0.030          N  
ATOM   2032  CA  GLY A 132     -35.406  27.566  17.239  1.00  0.020          C  
ATOM   2033  C   GLY A 132     -34.097  28.145  16.691  1.00  0.040          C  
ATOM   2034  O   GLY A 132     -33.158  27.382  16.461  1.00  0.090          O  
ATOM   2035  H   GLY A 132     -35.244  25.440  17.551  1.00  0.040          H  
ATOM   2036 1HA  GLY A 132     -36.276  28.074  16.839  1.00  0.020          H  
ATOM   2037 2HA  GLY A 132     -35.441  27.661  18.326  1.00  0.020          H  
ATOM   2038  N   PRO A 133     -33.960  29.485  16.576  1.00  0.050          N  
ATOM   2039  CA  PRO A 133     -32.772  30.208  16.132  1.00  0.060          C  
ATOM   2040  C   PRO A 133     -31.475  29.859  16.854  1.00  0.070          C  
ATOM   2041  O   PRO A 133     -30.391  29.921  16.268  1.00  0.210          O  
ATOM   2042  CB  PRO A 133     -33.145  31.658  16.434  1.00  0.090          C  
ATOM   2043  CG  PRO A 133     -34.640  31.705  16.319  1.00  0.090          C  
ATOM   2044  CD  PRO A 133     -35.115  30.377  16.878  1.00  0.090          C  
ATOM   2045  HA  PRO A 133     -32.668  30.037  15.056  1.00  0.070          H  
ATOM   2046 1HB  PRO A 133     -32.780  31.949  17.431  1.00  0.110          H  
ATOM   2047 2HB  PRO A 133     -32.643  32.290  15.720  1.00  0.110          H  
ATOM   2048 1HG  PRO A 133     -35.037  32.571  16.875  1.00  0.110          H  
ATOM   2049 2HG  PRO A 133     -34.923  31.847  15.260  1.00  0.110          H  
ATOM   2050 1HD  PRO A 133     -35.311  30.436  17.970  1.00  0.110          H  
ATOM   2051 2HD  PRO A 133     -36.006  30.101  16.303  1.00  0.110          H  
ATOM   2052  N   ILE A 134     -31.574  29.476  18.125  1.00  0.040          N  
ATOM   2053  CA  ILE A 134     -30.399  29.109  18.893  1.00  0.040          C  
ATOM   2054  C   ILE A 134     -29.857  27.780  18.358  1.00  0.050          C  
ATOM   2055  O   ILE A 134     -28.719  27.710  17.884  1.00  0.060          O  
ATOM   2056  CB  ILE A 134     -30.776  29.023  20.392  1.00  0.060          C  
ATOM   2057  CG1 ILE A 134     -31.255  30.443  20.943  1.00  0.060          C  
ATOM   2058  CG2 ILE A 134     -29.644  28.477  21.213  1.00  0.060          C  
ATOM   2059  CD1 ILE A 134     -30.227  31.574  20.925  1.00  0.060          C  
ATOM   2060  H   ILE A 134     -32.470  29.469  18.595  1.00  0.050          H  
ATOM   2061  HA  ILE A 134     -29.630  29.864  18.751  1.00  0.050          H  
ATOM   2062  HB  ILE A 134     -31.625  28.348  20.498  1.00  0.070          H  
ATOM   2063 1HG1 ILE A 134     -32.111  30.767  20.352  1.00  0.070          H  
ATOM   2064 2HG1 ILE A 134     -31.576  30.322  21.965  1.00  0.070          H  
ATOM   2065 1HG2 ILE A 134     -29.981  28.407  22.239  1.00  0.070          H  
ATOM   2066 2HG2 ILE A 134     -29.372  27.510  20.872  1.00  0.070          H  
ATOM   2067 3HG2 ILE A 134     -28.778  29.128  21.147  1.00  0.070          H  
ATOM   2068 1HD1 ILE A 134     -30.693  32.465  21.328  1.00  0.070          H  
ATOM   2069 2HD1 ILE A 134     -29.377  31.318  21.537  1.00  0.070          H  
ATOM   2070 3HD1 ILE A 134     -29.893  31.778  19.911  1.00  0.070          H  
ATOM   2071  N   MET A 135     -30.696  26.732  18.397  1.00  0.070          N  
ATOM   2072  CA  MET A 135     -30.348  25.385  17.914  1.00  0.060          C  
ATOM   2073  C   MET A 135     -30.087  25.307  16.419  1.00  0.050          C  
ATOM   2074  O   MET A 135     -29.342  24.442  15.964  1.00  0.040          O  
ATOM   2075  CB  MET A 135     -31.436  24.385  18.296  1.00  0.090          C  
ATOM   2076  CG  MET A 135     -31.575  24.057  19.787  1.00  0.090          C  
ATOM   2077  SD  MET A 135     -30.090  23.270  20.485  1.00  0.090          S  
ATOM   2078  CE  MET A 135     -29.283  24.589  21.327  1.00  0.090          C  
ATOM   2079  H   MET A 135     -31.616  26.874  18.784  1.00  0.080          H  
ATOM   2080  HA  MET A 135     -29.421  25.084  18.392  1.00  0.070          H  
ATOM   2081 1HB  MET A 135     -32.405  24.775  17.965  1.00  0.110          H  
ATOM   2082 2HB  MET A 135     -31.280  23.451  17.756  1.00  0.110          H  
ATOM   2083 1HG  MET A 135     -31.760  24.973  20.318  1.00  0.110          H  
ATOM   2084 2HG  MET A 135     -32.435  23.398  19.943  1.00  0.110          H  
ATOM   2085 1HE  MET A 135     -28.362  24.216  21.772  1.00  0.110          H  
ATOM   2086 2HE  MET A 135     -29.054  25.360  20.632  1.00  0.110          H  
ATOM   2087 3HE  MET A 135     -29.934  24.984  22.099  1.00  0.110          H  
ATOM   2088  N   GLN A 136     -30.696  26.194  15.645  1.00  0.050          N  
ATOM   2089  CA  GLN A 136     -30.482  26.215  14.211  1.00  0.050          C  
ATOM   2090  C   GLN A 136     -29.329  27.118  13.786  1.00  0.030          C  
ATOM   2091  O   GLN A 136     -29.092  27.275  12.588  1.00  0.030          O  
ATOM   2092  CB  GLN A 136     -31.761  26.653  13.494  1.00  0.070          C  
ATOM   2093  CG  GLN A 136     -32.910  25.703  13.623  1.00  0.070          C  
ATOM   2094  CD  GLN A 136     -32.624  24.404  12.935  1.00  0.070          C  
ATOM   2095  OE1 GLN A 136     -32.263  24.410  11.753  1.00  0.070          O  
ATOM   2096  NE2 GLN A 136     -32.765  23.290  13.634  1.00  0.070          N  
ATOM   2097  H   GLN A 136     -31.385  26.841  16.042  1.00  0.060          H  
ATOM   2098  HA  GLN A 136     -30.236  25.204  13.893  1.00  0.060          H  
ATOM   2099 1HB  GLN A 136     -32.095  27.600  13.919  1.00  0.080          H  
ATOM   2100 2HB  GLN A 136     -31.560  26.806  12.438  1.00  0.080          H  
ATOM   2101 1HG  GLN A 136     -33.064  25.492  14.681  1.00  0.080          H  
ATOM   2102 2HG  GLN A 136     -33.807  26.151  13.194  1.00  0.080          H  
ATOM   2103 1HE2 GLN A 136     -32.578  22.405  13.213  1.00  0.080          H  
ATOM   2104 2HE2 GLN A 136     -33.072  23.320  14.610  1.00  0.080          H  
ATOM   2105  N   ASN A 137     -28.634  27.751  14.741  1.00  0.030          N  
ATOM   2106  CA  ASN A 137     -27.545  28.670  14.429  1.00  0.040          C  
ATOM   2107  C   ASN A 137     -27.982  29.777  13.453  1.00  0.030          C  
ATOM   2108  O   ASN A 137     -27.255  30.096  12.512  1.00  0.040          O  
ATOM   2109  CB  ASN A 137     -26.355  27.888  13.880  1.00  0.050          C  
ATOM   2110  CG  ASN A 137     -25.048  28.651  13.885  1.00  0.050          C  
ATOM   2111  OD1 ASN A 137     -24.801  29.505  14.740  1.00  0.050          O  
ATOM   2112  ND2 ASN A 137     -24.196  28.345  12.932  1.00  0.050          N  
ATOM   2113  H   ASN A 137     -28.832  27.585  15.730  1.00  0.040          H  
ATOM   2114  HA  ASN A 137     -27.241  29.149  15.354  1.00  0.050          H  
ATOM   2115 1HB  ASN A 137     -26.225  26.980  14.479  1.00  0.060          H  
ATOM   2116 2HB  ASN A 137     -26.564  27.574  12.859  1.00  0.060          H  
ATOM   2117 1HD2 ASN A 137     -23.313  28.810  12.879  1.00  0.060          H  
ATOM   2118 2HD2 ASN A 137     -24.437  27.647  12.258  1.00  0.060          H  
ATOM   2119  N   GLN A 138     -29.175  30.361  13.676  1.00  0.030          N  
ATOM   2120  CA  GLN A 138     -29.710  31.419  12.808  1.00  0.040          C  
ATOM   2121  C   GLN A 138     -29.453  32.819  13.326  1.00  0.110          C  
ATOM   2122  O   GLN A 138     -29.771  33.803  12.657  1.00  0.430          O  
ATOM   2123  CB  GLN A 138     -31.216  31.280  12.652  1.00  0.050          C  
ATOM   2124  CG  GLN A 138     -31.660  30.036  11.971  1.00  0.050          C  
ATOM   2125  CD  GLN A 138     -33.168  29.895  11.991  1.00  0.050          C  
ATOM   2126  OE1 GLN A 138     -33.856  30.684  12.650  1.00  0.050          O  
ATOM   2127  NE2 GLN A 138     -33.690  28.905  11.278  1.00  0.050          N  
ATOM   2128  H   GLN A 138     -29.712  30.060  14.494  1.00  0.040          H  
ATOM   2129  HA  GLN A 138     -29.238  31.329  11.829  1.00  0.050          H  
ATOM   2130 1HB  GLN A 138     -31.673  31.349  13.615  1.00  0.060          H  
ATOM   2131 2HB  GLN A 138     -31.588  32.118  12.064  1.00  0.060          H  
ATOM   2132 1HG  GLN A 138     -31.328  30.068  10.934  1.00  0.060          H  
ATOM   2133 2HG  GLN A 138     -31.209  29.200  12.469  1.00  0.060          H  
ATOM   2134 1HE2 GLN A 138     -34.683  28.768  11.261  1.00  0.060          H  
ATOM   2135 2HE2 GLN A 138     -33.094  28.289  10.759  1.00  0.060          H  
ATOM   2136  N   SER A 139     -28.966  32.922  14.546  1.00  0.160          N  
ATOM   2137  CA  SER A 139     -28.736  34.224  15.144  1.00  0.100          C  
ATOM   2138  C   SER A 139     -27.450  34.836  14.594  1.00  0.100          C  
ATOM   2139  O   SER A 139     -26.453  34.138  14.387  1.00  0.110          O  
ATOM   2140  CB  SER A 139     -28.712  34.118  16.642  1.00  0.160          C  
ATOM   2141  OG  SER A 139     -28.470  35.356  17.210  1.00  0.160          O  
ATOM   2142  H   SER A 139     -28.737  32.079  15.053  1.00  0.190          H  
ATOM   2143  HA  SER A 139     -29.554  34.885  14.873  1.00  0.120          H  
ATOM   2144 1HB  SER A 139     -29.672  33.736  16.984  1.00  0.200          H  
ATOM   2145 2HB  SER A 139     -27.955  33.427  16.953  1.00  0.200          H  
ATOM   2146  HG  SER A 139     -27.497  35.455  17.305  1.00  0.200          H  
ATOM   2147  N   VAL A 140     -27.482  36.143  14.345  1.00  0.090          N  
ATOM   2148  CA  VAL A 140     -26.344  36.917  13.845  1.00  0.090          C  
ATOM   2149  C   VAL A 140     -25.621  37.635  14.968  1.00  0.090          C  
ATOM   2150  O   VAL A 140     -24.391  37.614  15.032  1.00  0.090          O  
ATOM   2151  CB  VAL A 140     -26.825  37.968  12.823  1.00  0.130          C  
ATOM   2152  CG1 VAL A 140     -25.674  38.854  12.347  1.00  0.130          C  
ATOM   2153  CG2 VAL A 140     -27.452  37.267  11.685  1.00  0.130          C  
ATOM   2154  H   VAL A 140     -28.349  36.637  14.535  1.00  0.110          H  
ATOM   2155  HA  VAL A 140     -25.648  36.235  13.360  1.00  0.110          H  
ATOM   2156  HB  VAL A 140     -27.560  38.615  13.300  1.00  0.150          H  
ATOM   2157 1HG1 VAL A 140     -26.055  39.584  11.639  1.00  0.150          H  
ATOM   2158 2HG1 VAL A 140     -25.225  39.384  13.185  1.00  0.150          H  
ATOM   2159 3HG1 VAL A 140     -24.915  38.240  11.867  1.00  0.150          H  
ATOM   2160 1HG2 VAL A 140     -27.826  37.997  10.969  1.00  0.150          H  
ATOM   2161 2HG2 VAL A 140     -26.722  36.619  11.203  1.00  0.150          H  
ATOM   2162 3HG2 VAL A 140     -28.267  36.670  12.059  1.00  0.150          H  
ATOM   2163  N   ASP A 141     -26.378  38.374  15.774  1.00  0.080          N  
ATOM   2164  CA  ASP A 141     -25.796  39.099  16.907  1.00  0.070          C  
ATOM   2165  C   ASP A 141     -26.829  39.646  17.899  1.00  0.070          C  
ATOM   2166  O   ASP A 141     -28.039  39.535  17.697  1.00  0.070          O  
ATOM   2167  CB  ASP A 141     -24.845  40.218  16.401  1.00  0.100          C  
ATOM   2168  CG  ASP A 141     -25.458  41.214  15.393  1.00  0.100          C  
ATOM   2169  OD1 ASP A 141     -26.634  41.433  15.437  1.00  0.100          O  
ATOM   2170  OD2 ASP A 141     -24.719  41.715  14.558  1.00  0.100          O  
ATOM   2171  H   ASP A 141     -27.387  38.360  15.619  1.00  0.100          H  
ATOM   2172  HA  ASP A 141     -25.172  38.394  17.455  1.00  0.080          H  
ATOM   2173 1HB  ASP A 141     -24.508  40.803  17.257  1.00  0.120          H  
ATOM   2174 2HB  ASP A 141     -23.954  39.780  15.962  1.00  0.120          H  
ATOM   2175  N   TRP A 142     -26.351  40.263  18.981  1.00  0.080          N  
ATOM   2176  CA  TRP A 142     -27.258  40.944  19.902  1.00  0.080          C  
ATOM   2177  C   TRP A 142     -27.436  42.386  19.445  1.00  0.060          C  
ATOM   2178  O   TRP A 142     -26.471  43.035  19.044  1.00  0.070          O  
ATOM   2179  CB  TRP A 142     -26.754  40.917  21.357  1.00  0.110          C  
ATOM   2180  CG  TRP A 142     -26.829  39.560  22.039  1.00  0.110          C  
ATOM   2181  CD1 TRP A 142     -25.816  38.679  22.236  1.00  0.110          C  
ATOM   2182  CD2 TRP A 142     -28.008  38.930  22.604  1.00  0.110          C  
ATOM   2183  NE1 TRP A 142     -26.282  37.562  22.884  1.00  0.110          N  
ATOM   2184  CE2 TRP A 142     -27.607  37.697  23.110  1.00  0.110          C  
ATOM   2185  CE3 TRP A 142     -29.345  39.302  22.705  1.00  0.110          C  
ATOM   2186  CZ2 TRP A 142     -28.498  36.822  23.707  1.00  0.110          C  
ATOM   2187  CZ3 TRP A 142     -30.243  38.432  23.297  1.00  0.110          C  
ATOM   2188  CH2 TRP A 142     -29.829  37.217  23.784  1.00  0.110          C  
ATOM   2189  H   TRP A 142     -25.356  40.295  19.142  1.00  0.100          H  
ATOM   2190  HA  TRP A 142     -28.230  40.457  19.873  1.00  0.100          H  
ATOM   2191 1HB  TRP A 142     -25.719  41.255  21.384  1.00  0.130          H  
ATOM   2192 2HB  TRP A 142     -27.339  41.628  21.945  1.00  0.130          H  
ATOM   2193  HD1 TRP A 142     -24.790  38.830  21.923  1.00  0.130          H  
ATOM   2194  HE1 TRP A 142     -25.748  36.711  23.152  1.00  0.130          H  
ATOM   2195  HE3 TRP A 142     -29.673  40.256  22.313  1.00  0.130          H  
ATOM   2196  HZ2 TRP A 142     -28.181  35.850  24.095  1.00  0.130          H  
ATOM   2197  HZ3 TRP A 142     -31.287  38.738  23.358  1.00  0.130          H  
ATOM   2198  HH2 TRP A 142     -30.554  36.549  24.241  1.00  0.130          H  
ATOM   2199  N   GLU A 143     -28.646  42.903  19.557  1.00  0.030          N  
ATOM   2200  CA  GLU A 143     -28.911  44.290  19.230  1.00  0.030          C  
ATOM   2201  C   GLU A 143     -28.357  45.140  20.384  1.00  0.020          C  
ATOM   2202  O   GLU A 143     -28.229  44.623  21.496  1.00  0.020          O  
ATOM   2203  CB  GLU A 143     -30.426  44.527  19.039  1.00  0.040          C  
ATOM   2204  CG  GLU A 143     -31.081  43.812  17.813  1.00  0.040          C  
ATOM   2205  CD  GLU A 143     -32.590  44.138  17.668  1.00  0.040          C  
ATOM   2206  OE1 GLU A 143     -33.097  44.806  18.533  1.00  0.040          O  
ATOM   2207  OE2 GLU A 143     -33.213  43.741  16.700  1.00  0.040          O  
ATOM   2208  H   GLU A 143     -29.409  42.301  19.860  1.00  0.040          H  
ATOM   2209  HA  GLU A 143     -28.406  44.508  18.298  1.00  0.040          H  
ATOM   2210 1HB  GLU A 143     -30.950  44.174  19.928  1.00  0.050          H  
ATOM   2211 2HB  GLU A 143     -30.628  45.591  18.954  1.00  0.050          H  
ATOM   2212 1HG  GLU A 143     -30.559  44.112  16.904  1.00  0.050          H  
ATOM   2213 2HG  GLU A 143     -30.957  42.731  17.928  1.00  0.050          H  
ATOM   2214  N   PRO A 144     -27.986  46.415  20.164  1.00  0.030          N  
ATOM   2215  CA  PRO A 144     -27.567  47.349  21.198  1.00  0.030          C  
ATOM   2216  C   PRO A 144     -28.672  47.449  22.238  1.00  0.030          C  
ATOM   2217  O   PRO A 144     -29.853  47.389  21.886  1.00  0.050          O  
ATOM   2218  CB  PRO A 144     -27.396  48.662  20.424  1.00  0.040          C  
ATOM   2219  CG  PRO A 144     -27.097  48.230  19.001  1.00  0.040          C  
ATOM   2220  CD  PRO A 144     -27.925  46.971  18.791  1.00  0.040          C  
ATOM   2221  HA  PRO A 144     -26.626  47.007  21.652  1.00  0.040          H  
ATOM   2222 1HB  PRO A 144     -28.312  49.265  20.508  1.00  0.050          H  
ATOM   2223 2HB  PRO A 144     -26.582  49.251  20.877  1.00  0.050          H  
ATOM   2224 1HG  PRO A 144     -27.363  49.035  18.297  1.00  0.050          H  
ATOM   2225 2HG  PRO A 144     -26.025  48.047  18.881  1.00  0.050          H  
ATOM   2226 1HD  PRO A 144     -28.931  47.211  18.418  1.00  0.050          H  
ATOM   2227 2HD  PRO A 144     -27.359  46.327  18.110  1.00  0.050          H  
ATOM   2228  N   SER A 145     -28.301  47.615  23.502  1.00  0.030          N  
ATOM   2229  CA  SER A 145     -29.299  47.670  24.572  1.00  0.030          C  
ATOM   2230  C   SER A 145     -28.841  48.464  25.786  1.00  0.040          C  
ATOM   2231  O   SER A 145     -27.649  48.720  25.969  1.00  0.050          O  
ATOM   2232  CB  SER A 145     -29.636  46.260  25.028  1.00  0.040          C  
ATOM   2233  OG  SER A 145     -28.527  45.662  25.658  1.00  0.040          O  
ATOM   2234  H   SER A 145     -27.302  47.676  23.716  1.00  0.040          H  
ATOM   2235  HA  SER A 145     -30.199  48.140  24.175  1.00  0.040          H  
ATOM   2236 1HB  SER A 145     -30.483  46.282  25.715  1.00  0.050          H  
ATOM   2237 2HB  SER A 145     -29.932  45.660  24.165  1.00  0.050          H  
ATOM   2238  HG  SER A 145     -28.807  44.784  25.908  1.00  0.050          H  
ATOM   2239  N   THR A 146     -29.801  48.875  26.617  1.00  0.080          N  
ATOM   2240  CA  THR A 146     -29.470  49.566  27.861  1.00  0.100          C  
ATOM   2241  C   THR A 146     -30.024  48.804  29.055  1.00  0.140          C  
ATOM   2242  O   THR A 146     -31.210  48.478  29.100  1.00  0.370          O  
ATOM   2243  CB  THR A 146     -29.994  51.019  27.873  1.00  0.130          C  
ATOM   2244  OG1 THR A 146     -29.407  51.751  26.790  1.00  0.130          O  
ATOM   2245  CG2 THR A 146     -29.606  51.702  29.178  1.00  0.130          C  
ATOM   2246  H   THR A 146     -30.767  48.663  26.406  1.00  0.100          H  
ATOM   2247  HA  THR A 146     -28.393  49.594  27.967  1.00  0.120          H  
ATOM   2248  HB  THR A 146     -31.077  51.022  27.767  1.00  0.160          H  
ATOM   2249  HG1 THR A 146     -29.742  51.410  25.962  1.00  0.160          H  
ATOM   2250 1HG2 THR A 146     -29.972  52.725  29.170  1.00  0.160          H  
ATOM   2251 2HG2 THR A 146     -30.042  51.175  30.021  1.00  0.160          H  
ATOM   2252 3HG2 THR A 146     -28.526  51.708  29.278  1.00  0.160          H  
ATOM   2253  N   GLU A 147     -29.151  48.531  30.013  1.00  0.110          N  
ATOM   2254  CA  GLU A 147     -29.479  47.793  31.221  1.00  0.130          C  
ATOM   2255  C   GLU A 147     -29.688  48.687  32.425  1.00  0.130          C  
ATOM   2256  O   GLU A 147     -28.911  49.615  32.663  1.00  0.200          O  
ATOM   2257  CB  GLU A 147     -28.364  46.770  31.480  1.00  0.170          C  
ATOM   2258  CG  GLU A 147     -28.526  45.873  32.709  1.00  0.170          C  
ATOM   2259  CD  GLU A 147     -27.459  44.833  32.767  1.00  0.170          C  
ATOM   2260  OE1 GLU A 147     -26.820  44.651  31.762  1.00  0.170          O  
ATOM   2261  OE2 GLU A 147     -27.246  44.239  33.809  1.00  0.170          O  
ATOM   2262  H   GLU A 147     -28.193  48.859  29.875  1.00  0.130          H  
ATOM   2263  HA  GLU A 147     -30.418  47.273  31.057  1.00  0.160          H  
ATOM   2264 1HB  GLU A 147     -28.254  46.132  30.603  1.00  0.210          H  
ATOM   2265 2HB  GLU A 147     -27.418  47.306  31.597  1.00  0.210          H  
ATOM   2266 1HG  GLU A 147     -28.476  46.485  33.596  1.00  0.210          H  
ATOM   2267 2HG  GLU A 147     -29.495  45.394  32.706  1.00  0.210          H  
ATOM   2268  N   LYS A 148     -30.748  48.425  33.185  1.00  0.100          N  
ATOM   2269  CA  LYS A 148     -30.985  49.195  34.395  1.00  0.110          C  
ATOM   2270  C   LYS A 148     -30.257  48.544  35.551  1.00  0.090          C  
ATOM   2271  O   LYS A 148     -30.381  47.338  35.760  1.00  0.070          O  
ATOM   2272  CB  LYS A 148     -32.478  49.293  34.701  1.00  0.150          C  
ATOM   2273  CG  LYS A 148     -32.821  50.161  35.917  1.00  0.150          C  
ATOM   2274  CD  LYS A 148     -34.328  50.287  36.088  1.00  0.150          C  
ATOM   2275  CE  LYS A 148     -34.688  51.143  37.288  1.00  0.150          C  
ATOM   2276  NZ  LYS A 148     -36.168  51.269  37.455  1.00  0.150          N  
ATOM   2277  H   LYS A 148     -31.386  47.654  32.942  1.00  0.120          H  
ATOM   2278  HA  LYS A 148     -30.580  50.199  34.270  1.00  0.130          H  
ATOM   2279 1HB  LYS A 148     -32.998  49.693  33.836  1.00  0.180          H  
ATOM   2280 2HB  LYS A 148     -32.873  48.291  34.880  1.00  0.180          H  
ATOM   2281 1HG  LYS A 148     -32.405  49.706  36.817  1.00  0.180          H  
ATOM   2282 2HG  LYS A 148     -32.376  51.150  35.802  1.00  0.180          H  
ATOM   2283 1HD  LYS A 148     -34.756  50.742  35.192  1.00  0.180          H  
ATOM   2284 2HD  LYS A 148     -34.761  49.295  36.213  1.00  0.180          H  
ATOM   2285 1HE  LYS A 148     -34.268  50.695  38.185  1.00  0.180          H  
ATOM   2286 2HE  LYS A 148     -34.261  52.138  37.156  1.00  0.180          H  
ATOM   2287 1HZ  LYS A 148     -36.371  51.845  38.259  1.00  0.180          H  
ATOM   2288 2HZ  LYS A 148     -36.564  51.696  36.627  1.00  0.180          H  
ATOM   2289 3HZ  LYS A 148     -36.573  50.354  37.587  1.00  0.180          H  
ATOM   2290  N   ILE A 149     -29.472  49.326  36.284  1.00  0.130          N  
ATOM   2291  CA  ILE A 149     -28.725  48.823  37.427  1.00  0.120          C  
ATOM   2292  C   ILE A 149     -29.245  49.433  38.724  1.00  0.140          C  
ATOM   2293  O   ILE A 149     -29.289  50.658  38.885  1.00  0.160          O  
ATOM   2294  CB  ILE A 149     -27.217  49.168  37.307  1.00  0.170          C  
ATOM   2295  CG1 ILE A 149     -26.603  48.670  35.958  1.00  0.170          C  
ATOM   2296  CG2 ILE A 149     -26.437  48.579  38.503  1.00  0.170          C  
ATOM   2297  CD1 ILE A 149     -26.607  47.165  35.713  1.00  0.170          C  
ATOM   2298  H   ILE A 149     -29.389  50.315  36.051  1.00  0.160          H  
ATOM   2299  HA  ILE A 149     -28.849  47.748  37.489  1.00  0.140          H  
ATOM   2300  HB  ILE A 149     -27.103  50.251  37.310  1.00  0.210          H  
ATOM   2301 1HG1 ILE A 149     -27.153  49.147  35.142  1.00  0.210          H  
ATOM   2302 2HG1 ILE A 149     -25.581  49.018  35.925  1.00  0.210          H  
ATOM   2303 1HG2 ILE A 149     -25.394  48.846  38.404  1.00  0.210          H  
ATOM   2304 2HG2 ILE A 149     -26.820  48.982  39.440  1.00  0.210          H  
ATOM   2305 3HG2 ILE A 149     -26.536  47.499  38.517  1.00  0.210          H  
ATOM   2306 1HD1 ILE A 149     -26.157  46.957  34.740  1.00  0.210          H  
ATOM   2307 2HD1 ILE A 149     -26.040  46.643  36.477  1.00  0.210          H  
ATOM   2308 3HD1 ILE A 149     -27.613  46.812  35.711  1.00  0.210          H  
ATOM   2309  N   THR A 150     -29.582  48.586  39.686  1.00  0.130          N  
ATOM   2310  CA  THR A 150     -30.030  49.083  40.976  1.00  0.140          C  
ATOM   2311  C   THR A 150     -29.116  48.530  42.052  1.00  0.180          C  
ATOM   2312  O   THR A 150     -28.381  47.562  41.839  1.00  0.520          O  
ATOM   2313  CB  THR A 150     -31.504  48.728  41.256  1.00  0.190          C  
ATOM   2314  OG1 THR A 150     -31.656  47.307  41.361  1.00  0.190          O  
ATOM   2315  CG2 THR A 150     -32.369  49.248  40.100  1.00  0.190          C  
ATOM   2316  H   THR A 150     -29.558  47.582  39.487  1.00  0.160          H  
ATOM   2317  HA  THR A 150     -29.942  50.167  40.996  1.00  0.170          H  
ATOM   2318  HB  THR A 150     -31.820  49.193  42.189  1.00  0.230          H  
ATOM   2319  HG1 THR A 150     -32.539  47.099  41.682  1.00  0.230          H  
ATOM   2320 1HG2 THR A 150     -33.412  49.009  40.290  1.00  0.230          H  
ATOM   2321 2HG2 THR A 150     -32.249  50.330  40.020  1.00  0.230          H  
ATOM   2322 3HG2 THR A 150     -32.059  48.781  39.168  1.00  0.230          H  
ATOM   2323  N   ALA A 151     -29.164  49.103  43.242  1.00  0.290          N  
ATOM   2324  CA  ALA A 151     -28.258  48.630  44.271  1.00  0.270          C  
ATOM   2325  C   ALA A 151     -28.950  48.348  45.575  1.00  0.130          C  
ATOM   2326  O   ALA A 151     -29.833  49.096  46.003  1.00  0.090          O  
ATOM   2327  CB  ALA A 151     -27.195  49.686  44.500  1.00  0.390          C  
ATOM   2328  H   ALA A 151     -29.793  49.875  43.421  1.00  0.350          H  
ATOM   2329  HA  ALA A 151     -27.795  47.703  43.935  1.00  0.320          H  
ATOM   2330 1HB  ALA A 151     -26.519  49.332  45.240  1.00  0.460          H  
ATOM   2331 2HB  ALA A 151     -26.661  49.894  43.580  1.00  0.460          H  
ATOM   2332 3HB  ALA A 151     -27.659  50.606  44.848  1.00  0.460          H  
ATOM   2333  N   SER A 152     -28.506  47.275  46.215  1.00  0.100          N  
ATOM   2334  CA  SER A 152     -28.983  46.892  47.539  1.00  0.090          C  
ATOM   2335  C   SER A 152     -28.075  45.857  48.180  1.00  0.080          C  
ATOM   2336  O   SER A 152     -27.418  45.088  47.488  1.00  0.090          O  
ATOM   2337  CB  SER A 152     -30.404  46.349  47.467  1.00  0.130          C  
ATOM   2338  OG  SER A 152     -30.463  45.142  46.750  1.00  0.130          O  
ATOM   2339  H   SER A 152     -27.781  46.721  45.746  1.00  0.120          H  
ATOM   2340  HA  SER A 152     -28.986  47.780  48.172  1.00  0.110          H  
ATOM   2341 1HB  SER A 152     -30.773  46.183  48.481  1.00  0.160          H  
ATOM   2342 2HB  SER A 152     -31.059  47.083  47.002  1.00  0.160          H  
ATOM   2343  HG  SER A 152     -31.382  44.876  46.766  1.00  0.160          H  
ATOM   2344  N   ASP A 153     -28.037  45.839  49.507  1.00  0.120          N  
ATOM   2345  CA  ASP A 153     -27.329  44.829  50.293  1.00  0.140          C  
ATOM   2346  C   ASP A 153     -25.867  44.577  49.882  1.00  0.170          C  
ATOM   2347  O   ASP A 153     -25.390  43.444  49.934  1.00  0.210          O  
ATOM   2348  CB  ASP A 153     -28.113  43.518  50.238  1.00  0.190          C  
ATOM   2349  CG  ASP A 153     -29.519  43.668  50.840  1.00  0.190          C  
ATOM   2350  OD1 ASP A 153     -29.688  44.488  51.726  1.00  0.190          O  
ATOM   2351  OD2 ASP A 153     -30.411  42.969  50.407  1.00  0.190          O  
ATOM   2352  H   ASP A 153     -28.588  46.519  50.014  1.00  0.140          H  
ATOM   2353  HA  ASP A 153     -27.322  45.168  51.330  1.00  0.170          H  
ATOM   2354 1HB  ASP A 153     -28.199  43.183  49.202  1.00  0.230          H  
ATOM   2355 2HB  ASP A 153     -27.575  42.747  50.789  1.00  0.230          H  
ATOM   2356  N   GLY A 154     -25.138  45.623  49.500  1.00  0.180          N  
ATOM   2357  CA  GLY A 154     -23.732  45.460  49.128  1.00  0.210          C  
ATOM   2358  C   GLY A 154     -23.479  44.978  47.686  1.00  0.150          C  
ATOM   2359  O   GLY A 154     -22.314  44.856  47.279  1.00  0.150          O  
ATOM   2360  H   GLY A 154     -25.558  46.543  49.486  1.00  0.220          H  
ATOM   2361 1HA  GLY A 154     -23.205  46.390  49.301  1.00  0.250          H  
ATOM   2362 2HA  GLY A 154     -23.285  44.740  49.811  1.00  0.250          H  
ATOM   2363  N   VAL A 155     -24.548  44.723  46.915  1.00  0.090          N  
ATOM   2364  CA  VAL A 155     -24.434  44.211  45.545  1.00  0.080          C  
ATOM   2365  C   VAL A 155     -25.223  45.025  44.525  1.00  0.070          C  
ATOM   2366  O   VAL A 155     -26.091  45.836  44.872  1.00  0.070          O  
ATOM   2367  CB  VAL A 155     -24.902  42.732  45.472  1.00  0.120          C  
ATOM   2368  CG1 VAL A 155     -24.044  41.873  46.384  1.00  0.120          C  
ATOM   2369  CG2 VAL A 155     -26.366  42.602  45.861  1.00  0.120          C  
ATOM   2370  H   VAL A 155     -25.485  44.859  47.306  1.00  0.110          H  
ATOM   2371  HA  VAL A 155     -23.396  44.242  45.248  1.00  0.100          H  
ATOM   2372  HB  VAL A 155     -24.774  42.376  44.454  1.00  0.140          H  
ATOM   2373 1HG1 VAL A 155     -24.362  40.840  46.317  1.00  0.140          H  
ATOM   2374 2HG1 VAL A 155     -23.001  41.958  46.088  1.00  0.140          H  
ATOM   2375 3HG1 VAL A 155     -24.157  42.210  47.414  1.00  0.140          H  
ATOM   2376 1HG2 VAL A 155     -26.668  41.561  45.783  1.00  0.140          H  
ATOM   2377 2HG2 VAL A 155     -26.498  42.937  46.886  1.00  0.140          H  
ATOM   2378 3HG2 VAL A 155     -26.987  43.207  45.200  1.00  0.140          H  
ATOM   2379  N   LEU A 156     -24.929  44.801  43.245  1.00  0.070          N  
ATOM   2380  CA  LEU A 156     -25.704  45.468  42.204  1.00  0.090          C  
ATOM   2381  C   LEU A 156     -26.565  44.484  41.442  1.00  0.060          C  
ATOM   2382  O   LEU A 156     -26.181  43.339  41.218  1.00  0.030          O  
ATOM   2383  CB  LEU A 156     -24.806  46.210  41.220  1.00  0.120          C  
ATOM   2384  CG  LEU A 156     -23.862  47.254  41.791  1.00  0.120          C  
ATOM   2385  CD1 LEU A 156     -23.074  47.818  40.664  1.00  0.120          C  
ATOM   2386  CD2 LEU A 156     -24.612  48.328  42.508  1.00  0.120          C  
ATOM   2387  H   LEU A 156     -24.200  44.115  43.013  1.00  0.080          H  
ATOM   2388  HA  LEU A 156     -26.384  46.176  42.665  1.00  0.110          H  
ATOM   2389 1HB  LEU A 156     -24.213  45.494  40.687  1.00  0.140          H  
ATOM   2390 2HB  LEU A 156     -25.450  46.708  40.507  1.00  0.140          H  
ATOM   2391  HG  LEU A 156     -23.178  46.782  42.490  1.00  0.140          H  
ATOM   2392 1HD1 LEU A 156     -22.409  48.552  41.035  1.00  0.140          H  
ATOM   2393 2HD1 LEU A 156     -22.521  47.022  40.192  1.00  0.140          H  
ATOM   2394 3HD1 LEU A 156     -23.735  48.282  39.945  1.00  0.140          H  
ATOM   2395 1HD2 LEU A 156     -23.910  49.045  42.899  1.00  0.140          H  
ATOM   2396 2HD2 LEU A 156     -25.301  48.822  41.820  1.00  0.140          H  
ATOM   2397 3HD2 LEU A 156     -25.165  47.903  43.335  1.00  0.140          H  
ATOM   2398  N   LYS A 157     -27.722  44.932  40.987  1.00  0.090          N  
ATOM   2399  CA  LYS A 157     -28.586  44.054  40.212  1.00  0.060          C  
ATOM   2400  C   LYS A 157     -29.004  44.691  38.891  1.00  0.050          C  
ATOM   2401  O   LYS A 157     -29.479  45.826  38.844  1.00  0.040          O  
ATOM   2402  CB  LYS A 157     -29.802  43.673  41.061  1.00  0.100          C  
ATOM   2403  CG  LYS A 157     -29.425  42.882  42.330  1.00  0.100          C  
ATOM   2404  CD  LYS A 157     -30.628  42.472  43.158  1.00  0.100          C  
ATOM   2405  CE  LYS A 157     -30.181  41.740  44.431  1.00  0.100          C  
ATOM   2406  NZ  LYS A 157     -31.341  41.315  45.282  1.00  0.100          N  
ATOM   2407  H   LYS A 157     -28.007  45.891  41.199  1.00  0.110          H  
ATOM   2408  HA  LYS A 157     -28.038  43.147  39.974  1.00  0.070          H  
ATOM   2409 1HB  LYS A 157     -30.335  44.580  41.361  1.00  0.120          H  
ATOM   2410 2HB  LYS A 157     -30.483  43.065  40.467  1.00  0.120          H  
ATOM   2411 1HG  LYS A 157     -28.878  41.990  42.032  1.00  0.120          H  
ATOM   2412 2HG  LYS A 157     -28.774  43.490  42.958  1.00  0.120          H  
ATOM   2413 1HD  LYS A 157     -31.203  43.358  43.435  1.00  0.120          H  
ATOM   2414 2HD  LYS A 157     -31.264  41.810  42.571  1.00  0.120          H  
ATOM   2415 1HE  LYS A 157     -29.604  40.859  44.148  1.00  0.120          H  
ATOM   2416 2HE  LYS A 157     -29.543  42.407  45.015  1.00  0.120          H  
ATOM   2417 1HZ  LYS A 157     -30.997  40.841  46.108  1.00  0.120          H  
ATOM   2418 2HZ  LYS A 157     -31.878  42.125  45.564  1.00  0.120          H  
ATOM   2419 3HZ  LYS A 157     -31.931  40.687  44.754  1.00  0.120          H  
ATOM   2420  N   GLY A 158     -28.781  43.963  37.804  1.00  0.060          N  
ATOM   2421  CA  GLY A 158     -29.118  44.427  36.471  1.00  0.070          C  
ATOM   2422  C   GLY A 158     -30.393  43.813  35.905  1.00  0.060          C  
ATOM   2423  O   GLY A 158     -30.681  42.628  36.131  1.00  0.060          O  
ATOM   2424  H   GLY A 158     -28.379  43.041  37.921  1.00  0.070          H  
ATOM   2425 1HA  GLY A 158     -29.220  45.497  36.497  1.00  0.080          H  
ATOM   2426 2HA  GLY A 158     -28.292  44.210  35.811  1.00  0.080          H  
ATOM   2427  N   ASP A 159     -31.096  44.584  35.065  1.00  0.100          N  
ATOM   2428  CA  ASP A 159     -32.302  44.096  34.388  1.00  0.100          C  
ATOM   2429  C   ASP A 159     -32.440  44.697  32.967  1.00  0.080          C  
ATOM   2430  O   ASP A 159     -32.548  45.924  32.793  1.00  0.140          O  
ATOM   2431  CB  ASP A 159     -33.533  44.397  35.262  1.00  0.140          C  
ATOM   2432  CG  ASP A 159     -34.837  43.757  34.767  1.00  0.140          C  
ATOM   2433  OD1 ASP A 159     -34.911  43.327  33.633  1.00  0.140          O  
ATOM   2434  OD2 ASP A 159     -35.757  43.593  35.563  1.00  0.140          O  
ATOM   2435  H   ASP A 159     -30.826  45.571  35.003  1.00  0.120          H  
ATOM   2436  HA  ASP A 159     -32.221  43.014  34.280  1.00  0.120          H  
ATOM   2437 1HB  ASP A 159     -33.340  44.047  36.276  1.00  0.170          H  
ATOM   2438 2HB  ASP A 159     -33.675  45.479  35.316  1.00  0.170          H  
ATOM   2439  N   VAL A 160     -32.288  43.843  31.942  1.00  0.030          N  
ATOM   2440  CA  VAL A 160     -32.335  44.301  30.548  1.00  0.050          C  
ATOM   2441  C   VAL A 160     -33.115  43.374  29.615  1.00  0.180          C  
ATOM   2442  O   VAL A 160     -33.084  42.149  29.754  1.00  0.420          O  
ATOM   2443  CB  VAL A 160     -30.889  44.518  30.021  1.00  0.060          C  
ATOM   2444  CG1 VAL A 160     -30.121  43.249  29.999  1.00  0.060          C  
ATOM   2445  CG2 VAL A 160     -30.874  45.173  28.623  1.00  0.060          C  
ATOM   2446  H   VAL A 160     -32.193  42.845  32.169  1.00  0.040          H  
ATOM   2447  HA  VAL A 160     -32.831  45.273  30.537  1.00  0.060          H  
ATOM   2448  HB  VAL A 160     -30.415  45.137  30.692  1.00  0.070          H  
ATOM   2449 1HG1 VAL A 160     -29.098  43.450  29.679  1.00  0.070          H  
ATOM   2450 2HG1 VAL A 160     -30.106  42.815  30.999  1.00  0.070          H  
ATOM   2451 3HG1 VAL A 160     -30.582  42.574  29.309  1.00  0.070          H  
ATOM   2452 1HG2 VAL A 160     -29.842  45.351  28.325  1.00  0.070          H  
ATOM   2453 2HG2 VAL A 160     -31.336  44.538  27.890  1.00  0.070          H  
ATOM   2454 3HG2 VAL A 160     -31.402  46.111  28.658  1.00  0.070          H  
ATOM   2455  N   THR A 161     -33.798  43.962  28.641  1.00  0.020          N  
ATOM   2456  CA  THR A 161     -34.417  43.160  27.604  1.00  0.050          C  
ATOM   2457  C   THR A 161     -33.504  43.267  26.405  1.00  0.090          C  
ATOM   2458  O   THR A 161     -33.162  44.369  25.968  1.00  0.110          O  
ATOM   2459  CB  THR A 161     -35.828  43.628  27.225  1.00  0.060          C  
ATOM   2460  OG1 THR A 161     -36.691  43.546  28.369  1.00  0.060          O  
ATOM   2461  CG2 THR A 161     -36.371  42.717  26.125  1.00  0.060          C  
ATOM   2462  H   THR A 161     -33.832  44.972  28.592  1.00  0.020          H  
ATOM   2463  HA  THR A 161     -34.459  42.115  27.910  1.00  0.060          H  
ATOM   2464  HB  THR A 161     -35.793  44.656  26.867  1.00  0.070          H  
ATOM   2465  HG1 THR A 161     -36.413  44.191  29.024  1.00  0.070          H  
ATOM   2466 1HG2 THR A 161     -37.360  43.050  25.855  1.00  0.070          H  
ATOM   2467 2HG2 THR A 161     -35.735  42.755  25.251  1.00  0.070          H  
ATOM   2468 3HG2 THR A 161     -36.411  41.689  26.489  1.00  0.070          H  
ATOM   2469  N   MET A 162     -33.080  42.132  25.893  1.00  0.140          N  
ATOM   2470  CA  MET A 162     -32.180  42.107  24.771  1.00  0.230          C  
ATOM   2471  C   MET A 162     -32.829  41.392  23.621  1.00  0.100          C  
ATOM   2472  O   MET A 162     -33.733  40.573  23.807  1.00  0.200          O  
ATOM   2473  CB  MET A 162     -30.872  41.455  25.167  1.00  0.290          C  
ATOM   2474  CG  MET A 162     -30.115  42.214  26.229  1.00  0.290          C  
ATOM   2475  SD  MET A 162     -28.563  41.433  26.754  1.00  0.290          S  
ATOM   2476  CE  MET A 162     -27.500  41.552  25.336  1.00  0.290          C  
ATOM   2477  H   MET A 162     -33.400  41.244  26.285  1.00  0.170          H  
ATOM   2478  HA  MET A 162     -31.978  43.128  24.449  1.00  0.280          H  
ATOM   2479 1HB  MET A 162     -31.068  40.459  25.516  1.00  0.340          H  
ATOM   2480 2HB  MET A 162     -30.243  41.393  24.300  1.00  0.340          H  
ATOM   2481 1HG  MET A 162     -29.908  43.212  25.874  1.00  0.340          H  
ATOM   2482 2HG  MET A 162     -30.760  42.289  27.090  1.00  0.340          H  
ATOM   2483 1HE  MET A 162     -26.537  41.098  25.566  1.00  0.340          H  
ATOM   2484 2HE  MET A 162     -27.942  41.034  24.509  1.00  0.340          H  
ATOM   2485 3HE  MET A 162     -27.354  42.600  25.069  1.00  0.340          H  
ATOM   2486  N   TYR A 163     -32.397  41.730  22.426  1.00  0.110          N  
ATOM   2487  CA  TYR A 163     -32.918  41.074  21.250  1.00  0.090          C  
ATOM   2488  C   TYR A 163     -31.809  40.555  20.367  1.00  0.060          C  
ATOM   2489  O   TYR A 163     -30.737  41.154  20.273  1.00  0.080          O  
ATOM   2490  CB  TYR A 163     -33.800  42.042  20.464  1.00  0.130          C  
ATOM   2491  CG  TYR A 163     -35.021  42.507  21.210  1.00  0.130          C  
ATOM   2492  CD1 TYR A 163     -34.929  43.584  22.083  1.00  0.130          C  
ATOM   2493  CD2 TYR A 163     -36.234  41.877  21.016  1.00  0.130          C  
ATOM   2494  CE1 TYR A 163     -36.036  44.012  22.765  1.00  0.130          C  
ATOM   2495  CE2 TYR A 163     -37.346  42.313  21.701  1.00  0.130          C  
ATOM   2496  CZ  TYR A 163     -37.249  43.371  22.576  1.00  0.130          C  
ATOM   2497  OH  TYR A 163     -38.360  43.801  23.262  1.00  0.130          O  
ATOM   2498  H   TYR A 163     -31.684  42.439  22.339  1.00  0.130          H  
ATOM   2499  HA  TYR A 163     -33.513  40.227  21.571  1.00  0.110          H  
ATOM   2500 1HB  TYR A 163     -33.217  42.915  20.201  1.00  0.160          H  
ATOM   2501 2HB  TYR A 163     -34.122  41.571  19.535  1.00  0.160          H  
ATOM   2502  HD1 TYR A 163     -33.974  44.088  22.233  1.00  0.160          H  
ATOM   2503  HD2 TYR A 163     -36.310  41.035  20.324  1.00  0.160          H  
ATOM   2504  HE1 TYR A 163     -35.958  44.852  23.455  1.00  0.160          H  
ATOM   2505  HE2 TYR A 163     -38.304  41.821  21.553  1.00  0.160          H  
ATOM   2506  HH  TYR A 163     -38.119  44.539  23.831  1.00  0.160          H  
ATOM   2507  N   LEU A 164     -32.070  39.453  19.699  1.00  0.090          N  
ATOM   2508  CA  LEU A 164     -31.139  38.934  18.723  1.00  0.090          C  
ATOM   2509  C   LEU A 164     -31.558  39.328  17.348  1.00  0.110          C  
ATOM   2510  O   LEU A 164     -32.738  39.302  17.029  1.00  0.180          O  
ATOM   2511  CB  LEU A 164     -31.100  37.404  18.743  1.00  0.130          C  
ATOM   2512  CG  LEU A 164     -30.630  36.743  19.994  1.00  0.130          C  
ATOM   2513  CD1 LEU A 164     -30.884  35.257  19.923  1.00  0.130          C  
ATOM   2514  CD2 LEU A 164     -29.150  36.967  20.103  1.00  0.130          C  
ATOM   2515  H   LEU A 164     -32.956  38.985  19.873  1.00  0.110          H  
ATOM   2516  HA  LEU A 164     -30.157  39.353  18.907  1.00  0.110          H  
ATOM   2517 1HB  LEU A 164     -32.067  37.042  18.507  1.00  0.150          H  
ATOM   2518 2HB  LEU A 164     -30.427  37.088  17.939  1.00  0.150          H  
ATOM   2519  HG  LEU A 164     -31.149  37.152  20.856  1.00  0.150          H  
ATOM   2520 1HD1 LEU A 164     -30.515  34.795  20.833  1.00  0.150          H  
ATOM   2521 2HD1 LEU A 164     -31.948  35.069  19.825  1.00  0.150          H  
ATOM   2522 3HD1 LEU A 164     -30.364  34.840  19.069  1.00  0.150          H  
ATOM   2523 1HD2 LEU A 164     -28.795  36.474  20.979  1.00  0.150          H  
ATOM   2524 2HD2 LEU A 164     -28.652  36.561  19.250  1.00  0.150          H  
ATOM   2525 3HD2 LEU A 164     -28.924  38.013  20.157  1.00  0.150          H  
ATOM   2526  N   LYS A 165     -30.580  39.620  16.520  1.00  0.070          N  
ATOM   2527  CA  LYS A 165     -30.759  39.860  15.103  1.00  0.060          C  
ATOM   2528  C   LYS A 165     -30.663  38.511  14.437  1.00  0.070          C  
ATOM   2529  O   LYS A 165     -29.704  37.776  14.695  1.00  0.080          O  
ATOM   2530  CB  LYS A 165     -29.673  40.797  14.578  1.00  0.090          C  
ATOM   2531  CG  LYS A 165     -29.764  41.149  13.101  1.00  0.090          C  
ATOM   2532  CD  LYS A 165     -28.680  42.153  12.728  1.00  0.090          C  
ATOM   2533  CE  LYS A 165     -28.669  42.455  11.244  1.00  0.090          C  
ATOM   2534  NZ  LYS A 165     -27.651  43.494  10.905  1.00  0.090          N  
ATOM   2535  H   LYS A 165     -29.640  39.666  16.910  1.00  0.080          H  
ATOM   2536  HA  LYS A 165     -31.750  40.279  14.914  1.00  0.070          H  
ATOM   2537 1HB  LYS A 165     -29.684  41.724  15.155  1.00  0.110          H  
ATOM   2538 2HB  LYS A 165     -28.701  40.335  14.745  1.00  0.110          H  
ATOM   2539 1HG  LYS A 165     -29.639  40.243  12.499  1.00  0.110          H  
ATOM   2540 2HG  LYS A 165     -30.745  41.574  12.890  1.00  0.110          H  
ATOM   2541 1HD  LYS A 165     -28.837  43.079  13.283  1.00  0.110          H  
ATOM   2542 2HD  LYS A 165     -27.704  41.745  13.017  1.00  0.110          H  
ATOM   2543 1HE  LYS A 165     -28.435  41.540  10.701  1.00  0.110          H  
ATOM   2544 2HE  LYS A 165     -29.654  42.807  10.936  1.00  0.110          H  
ATOM   2545 1HZ  LYS A 165     -27.660  43.671   9.909  1.00  0.110          H  
ATOM   2546 2HZ  LYS A 165     -27.869  44.346  11.401  1.00  0.110          H  
ATOM   2547 3HZ  LYS A 165     -26.731  43.176  11.186  1.00  0.110          H  
ATOM   2548  N   LEU A 166     -31.634  38.171  13.599  1.00  0.080          N  
ATOM   2549  CA  LEU A 166     -31.620  36.874  12.926  1.00  0.110          C  
ATOM   2550  C   LEU A 166     -31.121  36.987  11.484  1.00  0.200          C  
ATOM   2551  O   LEU A 166     -31.256  38.030  10.844  1.00  0.380          O  
ATOM   2552  CB  LEU A 166     -33.013  36.267  13.006  1.00  0.140          C  
ATOM   2553  CG  LEU A 166     -33.574  36.101  14.460  1.00  0.140          C  
ATOM   2554  CD1 LEU A 166     -34.980  35.561  14.376  1.00  0.140          C  
ATOM   2555  CD2 LEU A 166     -32.669  35.199  15.294  1.00  0.140          C  
ATOM   2556  H   LEU A 166     -32.413  38.823  13.435  1.00  0.100          H  
ATOM   2557  HA  LEU A 166     -30.920  36.220  13.432  1.00  0.130          H  
ATOM   2558 1HB  LEU A 166     -33.703  36.911  12.451  1.00  0.170          H  
ATOM   2559 2HB  LEU A 166     -32.995  35.285  12.532  1.00  0.170          H  
ATOM   2560  HG  LEU A 166     -33.621  37.053  14.935  1.00  0.170          H  
ATOM   2561 1HD1 LEU A 166     -35.399  35.465  15.371  1.00  0.170          H  
ATOM   2562 2HD1 LEU A 166     -35.597  36.253  13.795  1.00  0.170          H  
ATOM   2563 3HD1 LEU A 166     -34.972  34.585  13.892  1.00  0.170          H  
ATOM   2564 1HD2 LEU A 166     -33.081  35.090  16.295  1.00  0.170          H  
ATOM   2565 2HD2 LEU A 166     -32.611  34.240  14.809  1.00  0.170          H  
ATOM   2566 3HD2 LEU A 166     -31.683  35.624  15.378  1.00  0.170          H  
ATOM   2567  N   GLU A 167     -30.561  35.893  10.950  1.00  0.160          N  
ATOM   2568  CA  GLU A 167     -29.979  35.867   9.600  1.00  0.320          C  
ATOM   2569  C   GLU A 167     -30.851  36.402   8.478  1.00  0.600          C  
ATOM   2570  O   GLU A 167     -30.361  37.103   7.595  1.00  1.740          O  
ATOM   2571  CB  GLU A 167     -29.563  34.440   9.220  1.00  0.380          C  
ATOM   2572  CG  GLU A 167     -28.847  34.341   7.847  1.00  0.380          C  
ATOM   2573  CD  GLU A 167     -28.427  32.949   7.473  1.00  0.380          C  
ATOM   2574  OE1 GLU A 167     -28.781  32.032   8.165  1.00  0.380          O  
ATOM   2575  OE2 GLU A 167     -27.744  32.805   6.488  1.00  0.380          O  
ATOM   2576  H   GLU A 167     -30.460  35.057  11.529  1.00  0.190          H  
ATOM   2577  HA  GLU A 167     -29.082  36.476   9.615  1.00  0.380          H  
ATOM   2578 1HB  GLU A 167     -28.892  34.041   9.987  1.00  0.460          H  
ATOM   2579 2HB  GLU A 167     -30.443  33.798   9.192  1.00  0.460          H  
ATOM   2580 1HG  GLU A 167     -29.512  34.703   7.066  1.00  0.460          H  
ATOM   2581 2HG  GLU A 167     -27.972  34.988   7.864  1.00  0.460          H  
ATOM   2582  N   GLY A 168     -32.126  36.086   8.484  1.00  0.500          N  
ATOM   2583  CA  GLY A 168     -33.014  36.516   7.409  1.00  0.410          C  
ATOM   2584  C   GLY A 168     -33.666  37.865   7.685  1.00  0.460          C  
ATOM   2585  O   GLY A 168     -34.558  38.295   6.949  1.00  0.600          O  
ATOM   2586  H   GLY A 168     -32.486  35.519   9.238  1.00  0.600          H  
ATOM   2587 1HA  GLY A 168     -32.450  36.569   6.479  1.00  0.490          H  
ATOM   2588 2HA  GLY A 168     -33.788  35.764   7.267  1.00  0.490          H  
ATOM   2589  N   GLY A 169     -33.240  38.527   8.748  1.00  0.410          N  
ATOM   2590  CA  GLY A 169     -33.846  39.758   9.177  1.00  0.560          C  
ATOM   2591  C   GLY A 169     -34.859  39.364  10.231  1.00  0.640          C  
ATOM   2592  O   GLY A 169     -35.193  38.184  10.383  1.00  1.650          O  
ATOM   2593  H   GLY A 169     -32.476  38.163   9.321  1.00  0.490          H  
ATOM   2594 1HA  GLY A 169     -33.089  40.417   9.605  1.00  0.670          H  
ATOM   2595 2HA  GLY A 169     -34.326  40.266   8.344  1.00  0.670          H  
ATOM   2596  N   GLY A 170     -35.356  40.323  10.966  1.00  0.670          N  
ATOM   2597  CA  GLY A 170     -36.260  39.997  12.048  1.00  0.630          C  
ATOM   2598  C   GLY A 170     -35.426  39.770  13.288  1.00  0.330          C  
ATOM   2599  O   GLY A 170     -34.189  39.852  13.226  1.00  0.100          O  
ATOM   2600  H   GLY A 170     -35.085  41.279  10.796  1.00  0.800          H  
ATOM   2601 1HA  GLY A 170     -36.963  40.816  12.213  1.00  0.760          H  
ATOM   2602 2HA  GLY A 170     -36.836  39.103  11.810  1.00  0.760          H  
ATOM   2603  N   ASN A 171     -36.091  39.525  14.408  1.00  0.400          N  
ATOM   2604  CA  ASN A 171     -35.381  39.373  15.658  1.00  0.180          C  
ATOM   2605  C   ASN A 171     -36.020  38.364  16.604  1.00  0.150          C  
ATOM   2606  O   ASN A 171     -37.006  37.701  16.268  1.00  0.260          O  
ATOM   2607  CB  ASN A 171     -35.176  40.748  16.316  1.00  0.340          C  
ATOM   2608  CG  ASN A 171     -36.406  41.527  16.619  1.00  0.340          C  
ATOM   2609  OD1 ASN A 171     -37.519  40.994  16.732  1.00  0.340          O  
ATOM   2610  ND2 ASN A 171     -36.214  42.828  16.774  1.00  0.340          N  
ATOM   2611  H   ASN A 171     -37.100  39.454  14.400  1.00  0.480          H  
ATOM   2612  HA  ASN A 171     -34.396  38.999  15.420  1.00  0.220          H  
ATOM   2613 1HB  ASN A 171     -34.662  40.643  17.258  1.00  0.410          H  
ATOM   2614 2HB  ASN A 171     -34.529  41.355  15.680  1.00  0.410          H  
ATOM   2615 1HD2 ASN A 171     -36.981  43.431  16.987  1.00  0.410          H  
ATOM   2616 2HD2 ASN A 171     -35.260  43.221  16.691  1.00  0.410          H  
ATOM   2617  N   HIS A 172     -35.435  38.269  17.791  1.00  0.070          N  
ATOM   2618  CA  HIS A 172     -35.865  37.340  18.833  1.00  0.050          C  
ATOM   2619  C   HIS A 172     -35.630  37.933  20.227  1.00  0.100          C  
ATOM   2620  O   HIS A 172     -34.540  38.422  20.519  1.00  0.180          O  
ATOM   2621  CB  HIS A 172     -35.060  36.053  18.671  1.00  0.080          C  
ATOM   2622  CG  HIS A 172     -35.416  34.971  19.539  1.00  0.080          C  
ATOM   2623  ND1 HIS A 172     -36.470  34.139  19.289  1.00  0.080          N  
ATOM   2624  CD2 HIS A 172     -34.863  34.558  20.686  1.00  0.080          C  
ATOM   2625  CE1 HIS A 172     -36.537  33.241  20.243  1.00  0.080          C  
ATOM   2626  NE2 HIS A 172     -35.578  33.478  21.112  1.00  0.080          N  
ATOM   2627  H   HIS A 172     -34.596  38.835  17.906  1.00  0.080          H  
ATOM   2628  HA  HIS A 172     -36.929  37.120  18.732  1.00  0.060          H  
ATOM   2629 1HB  HIS A 172     -35.152  35.702  17.652  1.00  0.090          H  
ATOM   2630 2HB  HIS A 172     -34.034  36.261  18.841  1.00  0.090          H  
ATOM   2631  HD1 HIS A 172     -37.271  34.402  18.740  1.00  0.090          H  
ATOM   2632  HD2 HIS A 172     -34.017  34.931  21.260  1.00  0.090          H  
ATOM   2633  HE1 HIS A 172     -37.303  32.492  20.220  1.00  0.090          H  
ATOM   2634  N   LYS A 173     -36.650  37.912  21.089  1.00  0.070          N  
ATOM   2635  CA  LYS A 173     -36.539  38.488  22.440  1.00  0.060          C  
ATOM   2636  C   LYS A 173     -35.916  37.563  23.497  1.00  0.050          C  
ATOM   2637  O   LYS A 173     -36.195  36.358  23.548  1.00  0.120          O  
ATOM   2638  CB  LYS A 173     -37.937  38.934  22.903  1.00  0.090          C  
ATOM   2639  CG  LYS A 173     -38.034  39.648  24.255  1.00  0.090          C  
ATOM   2640  CD  LYS A 173     -39.489  40.079  24.506  1.00  0.090          C  
ATOM   2641  CE  LYS A 173     -39.681  40.747  25.861  1.00  0.090          C  
ATOM   2642  NZ  LYS A 173     -41.110  41.115  26.104  1.00  0.090          N  
ATOM   2643  H   LYS A 173     -37.550  37.486  20.809  1.00  0.080          H  
ATOM   2644  HA  LYS A 173     -35.901  39.370  22.380  1.00  0.070          H  
ATOM   2645 1HB  LYS A 173     -38.364  39.582  22.150  1.00  0.110          H  
ATOM   2646 2HB  LYS A 173     -38.583  38.084  22.964  1.00  0.110          H  
ATOM   2647 1HG  LYS A 173     -37.728  38.977  25.059  1.00  0.110          H  
ATOM   2648 2HG  LYS A 173     -37.382  40.522  24.259  1.00  0.110          H  
ATOM   2649 1HD  LYS A 173     -39.787  40.785  23.726  1.00  0.110          H  
ATOM   2650 2HD  LYS A 173     -40.137  39.205  24.444  1.00  0.110          H  
ATOM   2651 1HE  LYS A 173     -39.345  40.071  26.649  1.00  0.110          H  
ATOM   2652 2HE  LYS A 173     -39.093  41.643  25.895  1.00  0.110          H  
ATOM   2653 1HZ  LYS A 173     -41.191  41.563  27.007  1.00  0.110          H  
ATOM   2654 2HZ  LYS A 173     -41.422  41.754  25.385  1.00  0.110          H  
ATOM   2655 3HZ  LYS A 173     -41.684  40.284  26.088  1.00  0.110          H  
ATOM   2656  N   CYS A 174     -35.154  38.167  24.420  1.00  0.150          N  
ATOM   2657  CA  CYS A 174     -34.635  37.459  25.582  1.00  0.160          C  
ATOM   2658  C   CYS A 174     -34.476  38.388  26.800  1.00  0.180          C  
ATOM   2659  O   CYS A 174     -33.912  39.482  26.702  1.00  0.210          O  
ATOM   2660  CB  CYS A 174     -33.289  36.824  25.280  1.00  0.220          C  
ATOM   2661  SG  CYS A 174     -32.653  35.834  26.648  1.00  0.220          S  
ATOM   2662  H   CYS A 174     -34.895  39.147  24.291  1.00  0.180          H  
ATOM   2663  HA  CYS A 174     -35.340  36.680  25.826  1.00  0.190          H  
ATOM   2664 1HB  CYS A 174     -33.371  36.191  24.401  1.00  0.260          H  
ATOM   2665 2HB  CYS A 174     -32.583  37.607  25.064  1.00  0.260          H  
ATOM   2666  HG  CYS A 174     -33.576  34.870  26.488  1.00  0.260          H  
ATOM   2667  N   GLN A 175     -34.990  37.963  27.949  1.00  0.170          N  
ATOM   2668  CA  GLN A 175     -34.852  38.765  29.156  1.00  0.180          C  
ATOM   2669  C   GLN A 175     -33.625  38.342  29.942  1.00  0.150          C  
ATOM   2670  O   GLN A 175     -33.371  37.150  30.134  1.00  0.130          O  
ATOM   2671  CB  GLN A 175     -36.072  38.630  30.060  1.00  0.250          C  
ATOM   2672  CG  GLN A 175     -37.365  39.115  29.478  1.00  0.250          C  
ATOM   2673  CD  GLN A 175     -38.485  38.941  30.480  1.00  0.250          C  
ATOM   2674  OE1 GLN A 175     -38.435  39.541  31.563  1.00  0.250          O  
ATOM   2675  NE2 GLN A 175     -39.475  38.124  30.149  1.00  0.250          N  
ATOM   2676  H   GLN A 175     -35.452  37.052  27.965  1.00  0.200          H  
ATOM   2677  HA  GLN A 175     -34.730  39.811  28.877  1.00  0.220          H  
ATOM   2678 1HB  GLN A 175     -36.203  37.598  30.339  1.00  0.300          H  
ATOM   2679 2HB  GLN A 175     -35.893  39.189  30.978  1.00  0.300          H  
ATOM   2680 1HG  GLN A 175     -37.273  40.174  29.225  1.00  0.300          H  
ATOM   2681 2HG  GLN A 175     -37.598  38.532  28.587  1.00  0.300          H  
ATOM   2682 1HE2 GLN A 175     -40.228  37.957  30.790  1.00  0.300          H  
ATOM   2683 2HE2 GLN A 175     -39.460  37.642  29.273  1.00  0.300          H  
ATOM   2684  N   PHE A 176     -32.877  39.323  30.428  1.00  0.210          N  
ATOM   2685  CA  PHE A 176     -31.688  39.089  31.235  1.00  0.180          C  
ATOM   2686  C   PHE A 176     -31.736  39.684  32.627  1.00  0.030          C  
ATOM   2687  O   PHE A 176     -31.905  40.898  32.808  1.00  0.160          O  
ATOM   2688  CB  PHE A 176     -30.482  39.667  30.534  1.00  0.260          C  
ATOM   2689  CG  PHE A 176     -30.021  38.952  29.357  1.00  0.260          C  
ATOM   2690  CD1 PHE A 176     -30.682  38.980  28.151  1.00  0.260          C  
ATOM   2691  CD2 PHE A 176     -28.852  38.277  29.450  1.00  0.260          C  
ATOM   2692  CE1 PHE A 176     -30.163  38.308  27.091  1.00  0.260          C  
ATOM   2693  CE2 PHE A 176     -28.333  37.626  28.396  1.00  0.260          C  
ATOM   2694  CZ  PHE A 176     -28.983  37.631  27.215  1.00  0.260          C  
ATOM   2695  H   PHE A 176     -33.119  40.295  30.211  1.00  0.250          H  
ATOM   2696  HA  PHE A 176     -31.555  38.010  31.336  1.00  0.220          H  
ATOM   2697 1HB  PHE A 176     -30.752  40.631  30.219  1.00  0.320          H  
ATOM   2698 2HB  PHE A 176     -29.658  39.764  31.236  1.00  0.320          H  
ATOM   2699  HD1 PHE A 176     -31.617  39.533  28.043  1.00  0.320          H  
ATOM   2700  HD2 PHE A 176     -28.337  38.280  30.396  1.00  0.320          H  
ATOM   2701  HE1 PHE A 176     -30.685  38.322  26.157  1.00  0.320          H  
ATOM   2702  HE2 PHE A 176     -27.406  37.095  28.502  1.00  0.320          H  
ATOM   2703  HZ  PHE A 176     -28.562  37.100  26.381  1.00  0.320          H  
ATOM   2704  N   LYS A 177     -31.502  38.833  33.618  1.00  0.060          N  
ATOM   2705  CA  LYS A 177     -31.483  39.285  35.007  1.00  0.060          C  
ATOM   2706  C   LYS A 177     -30.116  38.915  35.601  1.00  0.120          C  
ATOM   2707  O   LYS A 177     -29.706  37.752  35.521  1.00  0.240          O  
ATOM   2708  CB  LYS A 177     -32.610  38.605  35.803  1.00  0.080          C  
ATOM   2709  CG  LYS A 177     -34.056  38.697  35.180  1.00  0.080          C  
ATOM   2710  CD  LYS A 177     -34.654  40.118  35.120  1.00  0.080          C  
ATOM   2711  CE  LYS A 177     -36.133  40.073  34.617  1.00  0.080          C  
ATOM   2712  NZ  LYS A 177     -36.714  41.451  34.373  1.00  0.080          N  
ATOM   2713  H   LYS A 177     -31.382  37.841  33.375  1.00  0.070          H  
ATOM   2714  HA  LYS A 177     -31.594  40.371  35.049  1.00  0.070          H  
ATOM   2715 1HB  LYS A 177     -32.374  37.547  35.921  1.00  0.100          H  
ATOM   2716 2HB  LYS A 177     -32.654  39.041  36.801  1.00  0.100          H  
ATOM   2717 1HG  LYS A 177     -34.026  38.299  34.164  1.00  0.100          H  
ATOM   2718 2HG  LYS A 177     -34.724  38.068  35.764  1.00  0.100          H  
ATOM   2719 1HD  LYS A 177     -34.625  40.586  36.105  1.00  0.100          H  
ATOM   2720 2HD  LYS A 177     -34.076  40.738  34.429  1.00  0.100          H  
ATOM   2721 1HE  LYS A 177     -36.178  39.505  33.686  1.00  0.100          H  
ATOM   2722 2HE  LYS A 177     -36.738  39.570  35.368  1.00  0.100          H  
ATOM   2723 1HZ  LYS A 177     -37.665  41.402  34.060  1.00  0.100          H  
ATOM   2724 2HZ  LYS A 177     -36.677  42.037  35.209  1.00  0.100          H  
ATOM   2725 3HZ  LYS A 177     -36.151  41.957  33.675  1.00  0.100          H  
ATOM   2726  N   THR A 178     -29.377  39.892  36.156  1.00  0.060          N  
ATOM   2727  CA  THR A 178     -28.034  39.571  36.694  1.00  0.120          C  
ATOM   2728  C   THR A 178     -27.691  40.206  38.048  1.00  0.110          C  
ATOM   2729  O   THR A 178     -27.925  41.389  38.280  1.00  0.210          O  
ATOM   2730  CB  THR A 178     -26.930  39.956  35.675  1.00  0.140          C  
ATOM   2731  OG1 THR A 178     -27.172  39.287  34.447  1.00  0.140          O  
ATOM   2732  CG2 THR A 178     -25.524  39.519  36.177  1.00  0.140          C  
ATOM   2733  H   THR A 178     -29.756  40.846  36.201  1.00  0.070          H  
ATOM   2734  HA  THR A 178     -27.987  38.498  36.836  1.00  0.140          H  
ATOM   2735  HB  THR A 178     -26.950  41.028  35.504  1.00  0.170          H  
ATOM   2736  HG1 THR A 178     -28.026  39.584  34.113  1.00  0.170          H  
ATOM   2737 1HG2 THR A 178     -24.787  39.774  35.427  1.00  0.170          H  
ATOM   2738 2HG2 THR A 178     -25.268  40.019  37.100  1.00  0.170          H  
ATOM   2739 3HG2 THR A 178     -25.502  38.456  36.335  1.00  0.170          H  
ATOM   2740  N   THR A 179     -27.068  39.434  38.934  1.00  0.050          N  
ATOM   2741  CA  THR A 179     -26.579  39.996  40.196  1.00  0.070          C  
ATOM   2742  C   THR A 179     -25.056  40.056  40.153  1.00  0.090          C  
ATOM   2743  O   THR A 179     -24.381  39.079  39.817  1.00  0.090          O  
ATOM   2744  CB  THR A 179     -27.052  39.206  41.442  1.00  0.090          C  
ATOM   2745  OG1 THR A 179     -28.487  39.216  41.499  1.00  0.090          O  
ATOM   2746  CG2 THR A 179     -26.504  39.894  42.741  1.00  0.090          C  
ATOM   2747  H   THR A 179     -26.914  38.450  38.698  1.00  0.060          H  
ATOM   2748  HA  THR A 179     -26.942  41.016  40.300  1.00  0.080          H  
ATOM   2749  HB  THR A 179     -26.697  38.176  41.389  1.00  0.110          H  
ATOM   2750  HG1 THR A 179     -28.833  38.669  40.789  1.00  0.110          H  
ATOM   2751 1HG2 THR A 179     -26.852  39.350  43.612  1.00  0.110          H  
ATOM   2752 2HG2 THR A 179     -25.421  39.903  42.740  1.00  0.110          H  
ATOM   2753 3HG2 THR A 179     -26.864  40.920  42.791  1.00  0.110          H  
ATOM   2754  N   TYR A 180     -24.516  41.223  40.480  1.00  0.100          N  
ATOM   2755  CA  TYR A 180     -23.079  41.458  40.459  1.00  0.130          C  
ATOM   2756  C   TYR A 180     -22.560  41.577  41.885  1.00  0.130          C  
ATOM   2757  O   TYR A 180     -23.026  42.405  42.677  1.00  0.160          O  
ATOM   2758  CB  TYR A 180     -22.781  42.732  39.709  1.00  0.170          C  
ATOM   2759  CG  TYR A 180     -23.346  42.734  38.314  1.00  0.170          C  
ATOM   2760  CD1 TYR A 180     -24.591  43.342  38.094  1.00  0.170          C  
ATOM   2761  CD2 TYR A 180     -22.682  42.116  37.280  1.00  0.170          C  
ATOM   2762  CE1 TYR A 180     -25.158  43.332  36.849  1.00  0.170          C  
ATOM   2763  CE2 TYR A 180     -23.253  42.097  36.031  1.00  0.170          C  
ATOM   2764  CZ  TYR A 180     -24.498  42.709  35.811  1.00  0.170          C  
ATOM   2765  OH  TYR A 180     -25.079  42.663  34.540  1.00  0.170          O  
ATOM   2766  H   TYR A 180     -25.148  41.974  40.740  1.00  0.120          H  
ATOM   2767  HA  TYR A 180     -22.576  40.616  39.984  1.00  0.160          H  
ATOM   2768 1HB  TYR A 180     -23.166  43.580  40.251  1.00  0.200          H  
ATOM   2769 2HB  TYR A 180     -21.708  42.825  39.650  1.00  0.200          H  
ATOM   2770  HD1 TYR A 180     -25.117  43.820  38.917  1.00  0.200          H  
ATOM   2771  HD2 TYR A 180     -21.720  41.635  37.452  1.00  0.200          H  
ATOM   2772  HE1 TYR A 180     -26.124  43.799  36.684  1.00  0.200          H  
ATOM   2773  HE2 TYR A 180     -22.737  41.597  35.210  1.00  0.200          H  
ATOM   2774  HH  TYR A 180     -25.920  43.201  34.506  1.00  0.200          H  
ATOM   2775  N   LYS A 181     -21.574  40.757  42.218  1.00  0.110          N  
ATOM   2776  CA  LYS A 181     -21.079  40.693  43.580  1.00  0.100          C  
ATOM   2777  C   LYS A 181     -19.577  40.925  43.714  1.00  0.100          C  
ATOM   2778  O   LYS A 181     -18.756  40.199  43.147  1.00  0.100          O  
ATOM   2779  CB  LYS A 181     -21.389  39.287  44.110  1.00  0.140          C  
ATOM   2780  CG  LYS A 181     -22.877  38.915  44.096  1.00  0.140          C  
ATOM   2781  CD  LYS A 181     -23.135  37.497  44.627  1.00  0.140          C  
ATOM   2782  CE  LYS A 181     -24.631  37.153  44.571  1.00  0.140          C  
ATOM   2783  NZ  LYS A 181     -24.936  35.758  45.051  1.00  0.140          N  
ATOM   2784  H   LYS A 181     -21.190  40.128  41.514  1.00  0.130          H  
ATOM   2785  HA  LYS A 181     -21.590  41.450  44.176  1.00  0.120          H  
ATOM   2786 1HB  LYS A 181     -20.856  38.552  43.501  1.00  0.170          H  
ATOM   2787 2HB  LYS A 181     -21.019  39.198  45.132  1.00  0.170          H  
ATOM   2788 1HG  LYS A 181     -23.441  39.630  44.658  1.00  0.170          H  
ATOM   2789 2HG  LYS A 181     -23.224  38.944  43.064  1.00  0.170          H  
ATOM   2790 1HD  LYS A 181     -22.586  36.775  44.016  1.00  0.170          H  
ATOM   2791 2HD  LYS A 181     -22.788  37.419  45.656  1.00  0.170          H  
ATOM   2792 1HE  LYS A 181     -25.168  37.864  45.197  1.00  0.170          H  
ATOM   2793 2HE  LYS A 181     -24.982  37.251  43.542  1.00  0.170          H  
ATOM   2794 1HZ  LYS A 181     -25.932  35.600  44.994  1.00  0.170          H  
ATOM   2795 2HZ  LYS A 181     -24.470  35.037  44.459  1.00  0.170          H  
ATOM   2796 3HZ  LYS A 181     -24.635  35.644  46.002  1.00  0.170          H  
ATOM   2797  N   ALA A 182     -19.194  41.928  44.481  1.00  0.080          N  
ATOM   2798  CA  ALA A 182     -17.774  42.150  44.695  1.00  0.080          C  
ATOM   2799  C   ALA A 182     -17.287  41.104  45.683  1.00  0.070          C  
ATOM   2800  O   ALA A 182     -18.048  40.692  46.559  1.00  0.070          O  
ATOM   2801  CB  ALA A 182     -17.513  43.538  45.212  1.00  0.110          C  
ATOM   2802  H   ALA A 182     -19.896  42.526  44.916  1.00  0.100          H  
ATOM   2803  HA  ALA A 182     -17.241  42.013  43.755  1.00  0.100          H  
ATOM   2804 1HB  ALA A 182     -16.445  43.669  45.372  1.00  0.130          H  
ATOM   2805 2HB  ALA A 182     -17.865  44.260  44.489  1.00  0.130          H  
ATOM   2806 3HB  ALA A 182     -18.038  43.679  46.155  1.00  0.130          H  
ATOM   2807  N   ALA A 183     -16.020  40.695  45.579  1.00  0.070          N  
ATOM   2808  CA  ALA A 183     -15.428  39.778  46.550  1.00  0.070          C  
ATOM   2809  C   ALA A 183     -15.426  40.377  47.958  1.00  0.070          C  
ATOM   2810  O   ALA A 183     -15.603  39.661  48.944  1.00  0.070          O  
ATOM   2811  CB  ALA A 183     -14.010  39.427  46.140  1.00  0.100          C  
ATOM   2812  H   ALA A 183     -15.449  41.024  44.800  1.00  0.080          H  
ATOM   2813  HA  ALA A 183     -16.032  38.872  46.571  1.00  0.080          H  
ATOM   2814 1HB  ALA A 183     -13.580  38.728  46.855  1.00  0.120          H  
ATOM   2815 2HB  ALA A 183     -14.015  38.976  45.151  1.00  0.120          H  
ATOM   2816 3HB  ALA A 183     -13.416  40.331  46.117  1.00  0.120          H  
ATOM   2817  N   LYS A 184     -15.226  41.692  48.043  1.00  0.080          N  
ATOM   2818  CA  LYS A 184     -15.169  42.433  49.295  1.00  0.070          C  
ATOM   2819  C   LYS A 184     -16.064  43.658  49.229  1.00  0.080          C  
ATOM   2820  O   LYS A 184     -16.324  44.199  48.156  1.00  0.080          O  
ATOM   2821  CB  LYS A 184     -13.738  42.873  49.613  1.00  0.100          C  
ATOM   2822  CG  LYS A 184     -12.996  42.069  50.712  1.00  0.100          C  
ATOM   2823  CD  LYS A 184     -12.642  40.641  50.288  1.00  0.100          C  
ATOM   2824  CE  LYS A 184     -11.765  39.932  51.326  1.00  0.100          C  
ATOM   2825  NZ  LYS A 184     -10.340  40.386  51.282  1.00  0.100          N  
ATOM   2826  H   LYS A 184     -15.068  42.204  47.187  1.00  0.100          H  
ATOM   2827  HA  LYS A 184     -15.536  41.796  50.099  1.00  0.080          H  
ATOM   2828 1HB  LYS A 184     -13.153  42.810  48.706  1.00  0.120          H  
ATOM   2829 2HB  LYS A 184     -13.748  43.923  49.917  1.00  0.120          H  
ATOM   2830 1HG  LYS A 184     -12.080  42.598  50.967  1.00  0.120          H  
ATOM   2831 2HG  LYS A 184     -13.624  42.022  51.599  1.00  0.120          H  
ATOM   2832 1HD  LYS A 184     -13.542  40.061  50.180  1.00  0.120          H  
ATOM   2833 2HD  LYS A 184     -12.122  40.651  49.335  1.00  0.120          H  
ATOM   2834 1HE  LYS A 184     -12.167  40.128  52.318  1.00  0.120          H  
ATOM   2835 2HE  LYS A 184     -11.797  38.860  51.138  1.00  0.120          H  
ATOM   2836 1HZ  LYS A 184      -9.801  39.895  51.972  1.00  0.120          H  
ATOM   2837 2HZ  LYS A 184      -9.945  40.195  50.348  1.00  0.120          H  
ATOM   2838 3HZ  LYS A 184     -10.278  41.375  51.457  1.00  0.120          H  
ATOM   2839  N   LYS A 185     -16.502  44.123  50.393  1.00  0.070          N  
ATOM   2840  CA  LYS A 185     -17.335  45.313  50.477  1.00  0.070          C  
ATOM   2841  C   LYS A 185     -16.738  46.509  49.746  1.00  0.070          C  
ATOM   2842  O   LYS A 185     -15.566  46.851  49.924  1.00  0.080          O  
ATOM   2843  CB  LYS A 185     -17.586  45.688  51.940  1.00  0.100          C  
ATOM   2844  CG  LYS A 185     -18.509  46.902  52.136  1.00  0.100          C  
ATOM   2845  CD  LYS A 185     -18.779  47.179  53.609  1.00  0.100          C  
ATOM   2846  CE  LYS A 185     -19.692  48.391  53.780  1.00  0.100          C  
ATOM   2847  NZ  LYS A 185     -19.969  48.684  55.217  1.00  0.100          N  
ATOM   2848  H   LYS A 185     -16.252  43.632  51.239  1.00  0.080          H  
ATOM   2849  HA  LYS A 185     -18.294  45.089  50.007  1.00  0.080          H  
ATOM   2850 1HB  LYS A 185     -18.029  44.841  52.463  1.00  0.120          H  
ATOM   2851 2HB  LYS A 185     -16.636  45.913  52.424  1.00  0.120          H  
ATOM   2852 1HG  LYS A 185     -18.043  47.793  51.705  1.00  0.120          H  
ATOM   2853 2HG  LYS A 185     -19.455  46.730  51.625  1.00  0.120          H  
ATOM   2854 1HD  LYS A 185     -19.249  46.308  54.069  1.00  0.120          H  
ATOM   2855 2HD  LYS A 185     -17.835  47.374  54.117  1.00  0.120          H  
ATOM   2856 1HE  LYS A 185     -19.217  49.261  53.324  1.00  0.120          H  
ATOM   2857 2HE  LYS A 185     -20.636  48.199  53.270  1.00  0.120          H  
ATOM   2858 1HZ  LYS A 185     -20.575  49.491  55.286  1.00  0.120          H  
ATOM   2859 2HZ  LYS A 185     -20.421  47.888  55.645  1.00  0.120          H  
ATOM   2860 3HZ  LYS A 185     -19.101  48.876  55.698  1.00  0.120          H  
ATOM   2861  N   ILE A 186     -17.586  47.140  48.944  1.00  0.060          N  
ATOM   2862  CA  ILE A 186     -17.275  48.326  48.168  1.00  0.060          C  
ATOM   2863  C   ILE A 186     -17.451  49.571  49.013  1.00  0.070          C  
ATOM   2864  O   ILE A 186     -18.480  49.746  49.664  1.00  0.090          O  
ATOM   2865  CB  ILE A 186     -18.165  48.346  46.902  1.00  0.080          C  
ATOM   2866  CG1 ILE A 186     -17.869  47.082  46.032  1.00  0.080          C  
ATOM   2867  CG2 ILE A 186     -18.048  49.623  46.108  1.00  0.080          C  
ATOM   2868  CD1 ILE A 186     -16.464  46.927  45.541  1.00  0.080          C  
ATOM   2869  H   ILE A 186     -18.517  46.758  48.876  1.00  0.070          H  
ATOM   2870  HA  ILE A 186     -16.230  48.294  47.878  1.00  0.070          H  
ATOM   2871  HB  ILE A 186     -19.202  48.253  47.221  1.00  0.100          H  
ATOM   2872 1HG1 ILE A 186     -18.140  46.191  46.592  1.00  0.100          H  
ATOM   2873 2HG1 ILE A 186     -18.447  47.133  45.157  1.00  0.100          H  
ATOM   2874 1HG2 ILE A 186     -18.716  49.589  45.256  1.00  0.100          H  
ATOM   2875 2HG2 ILE A 186     -18.316  50.469  46.729  1.00  0.100          H  
ATOM   2876 3HG2 ILE A 186     -17.042  49.738  45.768  1.00  0.100          H  
ATOM   2877 1HD1 ILE A 186     -16.413  46.057  44.934  1.00  0.100          H  
ATOM   2878 2HD1 ILE A 186     -16.196  47.770  44.943  1.00  0.100          H  
ATOM   2879 3HD1 ILE A 186     -15.764  46.820  46.361  1.00  0.100          H  
ATOM   2880  N   LEU A 187     -16.421  50.419  49.031  1.00  0.060          N  
ATOM   2881  CA  LEU A 187     -16.449  51.631  49.836  1.00  0.080          C  
ATOM   2882  C   LEU A 187     -17.528  52.600  49.382  1.00  0.020          C  
ATOM   2883  O   LEU A 187     -18.308  53.097  50.200  1.00  0.040          O  
ATOM   2884  CB  LEU A 187     -15.086  52.337  49.771  1.00  0.100          C  
ATOM   2885  CG  LEU A 187     -14.955  53.690  50.544  1.00  0.100          C  
ATOM   2886  CD1 LEU A 187     -15.160  53.477  52.041  1.00  0.100          C  
ATOM   2887  CD2 LEU A 187     -13.589  54.294  50.249  1.00  0.100          C  
ATOM   2888  H   LEU A 187     -15.605  50.206  48.473  1.00  0.070          H  
ATOM   2889  HA  LEU A 187     -16.658  51.336  50.862  1.00  0.100          H  
ATOM   2890 1HB  LEU A 187     -14.331  51.657  50.159  1.00  0.120          H  
ATOM   2891 2HB  LEU A 187     -14.857  52.537  48.723  1.00  0.120          H  
ATOM   2892  HG  LEU A 187     -15.722  54.369  50.213  1.00  0.120          H  
ATOM   2893 1HD1 LEU A 187     -15.071  54.433  52.555  1.00  0.120          H  
ATOM   2894 2HD1 LEU A 187     -16.150  53.068  52.233  1.00  0.120          H  
ATOM   2895 3HD1 LEU A 187     -14.404  52.791  52.421  1.00  0.120          H  
ATOM   2896 1HD2 LEU A 187     -13.491  55.247  50.768  1.00  0.120          H  
ATOM   2897 2HD2 LEU A 187     -12.804  53.615  50.588  1.00  0.120          H  
ATOM   2898 3HD2 LEU A 187     -13.490  54.454  49.174  1.00  0.120          H  
ATOM   2899  N   LYS A 188     -17.580  52.884  48.080  1.00  0.060          N  
ATOM   2900  CA  LYS A 188     -18.594  53.796  47.576  1.00  0.040          C  
ATOM   2901  C   LYS A 188     -19.547  53.119  46.602  1.00  0.090          C  
ATOM   2902  O   LYS A 188     -19.202  52.896  45.437  1.00  0.160          O  
ATOM   2903  CB  LYS A 188     -17.941  54.996  46.875  1.00  0.060          C  
ATOM   2904  CG  LYS A 188     -16.938  55.807  47.719  1.00  0.060          C  
ATOM   2905  CD  LYS A 188     -17.605  56.536  48.895  1.00  0.060          C  
ATOM   2906  CE  LYS A 188     -16.609  57.428  49.640  1.00  0.060          C  
ATOM   2907  NZ  LYS A 188     -17.242  58.124  50.806  1.00  0.060          N  
ATOM   2908  H   LYS A 188     -16.884  52.491  47.437  1.00  0.070          H  
ATOM   2909  HA  LYS A 188     -19.194  54.151  48.411  1.00  0.050          H  
ATOM   2910 1HB  LYS A 188     -17.404  54.643  45.999  1.00  0.080          H  
ATOM   2911 2HB  LYS A 188     -18.719  55.676  46.526  1.00  0.080          H  
ATOM   2912 1HG  LYS A 188     -16.169  55.139  48.087  1.00  0.080          H  
ATOM   2913 2HG  LYS A 188     -16.460  56.544  47.078  1.00  0.080          H  
ATOM   2914 1HD  LYS A 188     -18.432  57.145  48.531  1.00  0.080          H  
ATOM   2915 2HD  LYS A 188     -17.996  55.804  49.603  1.00  0.080          H  
ATOM   2916 1HE  LYS A 188     -15.784  56.818  49.999  1.00  0.080          H  
ATOM   2917 2HE  LYS A 188     -16.220  58.177  48.952  1.00  0.080          H  
ATOM   2918 1HZ  LYS A 188     -16.554  58.702  51.270  1.00  0.080          H  
ATOM   2919 2HZ  LYS A 188     -18.005  58.705  50.484  1.00  0.080          H  
ATOM   2920 3HZ  LYS A 188     -17.596  57.435  51.457  1.00  0.080          H  
ATOM   2921  N   MET A 189     -20.735  52.736  47.063  1.00  0.180          N  
ATOM   2922  CA  MET A 189     -21.643  52.090  46.129  1.00  0.250          C  
ATOM   2923  C   MET A 189     -22.383  53.156  45.334  1.00  0.160          C  
ATOM   2924  O   MET A 189     -22.642  54.237  45.865  1.00  0.140          O  
ATOM   2925  CB  MET A 189     -22.646  51.177  46.802  1.00  0.320          C  
ATOM   2926  CG  MET A 189     -22.078  49.915  47.381  1.00  0.320          C  
ATOM   2927  SD  MET A 189     -23.378  48.902  48.081  1.00  0.320          S  
ATOM   2928  CE  MET A 189     -24.180  48.184  46.621  1.00  0.320          C  
ATOM   2929  H   MET A 189     -20.992  52.908  48.028  1.00  0.220          H  
ATOM   2930  HA  MET A 189     -21.037  51.483  45.467  1.00  0.300          H  
ATOM   2931 1HB  MET A 189     -23.117  51.718  47.622  1.00  0.390          H  
ATOM   2932 2HB  MET A 189     -23.434  50.933  46.099  1.00  0.390          H  
ATOM   2933 1HG  MET A 189     -21.571  49.350  46.605  1.00  0.390          H  
ATOM   2934 2HG  MET A 189     -21.348  50.152  48.163  1.00  0.390          H  
ATOM   2935 1HE  MET A 189     -25.022  47.560  46.927  1.00  0.390          H  
ATOM   2936 2HE  MET A 189     -24.532  48.964  45.984  1.00  0.390          H  
ATOM   2937 3HE  MET A 189     -23.477  47.580  46.069  1.00  0.390          H  
ATOM   2938  N   PRO A 190     -22.695  52.908  44.058  1.00  0.140          N  
ATOM   2939  CA  PRO A 190     -23.484  53.769  43.212  1.00  0.080          C  
ATOM   2940  C   PRO A 190     -24.960  53.685  43.541  1.00  0.100          C  
ATOM   2941  O   PRO A 190     -25.415  52.698  44.116  1.00  0.160          O  
ATOM   2942  CB  PRO A 190     -23.195  53.219  41.817  1.00  0.120          C  
ATOM   2943  CG  PRO A 190     -22.925  51.760  42.039  1.00  0.120          C  
ATOM   2944  CD  PRO A 190     -22.204  51.691  43.376  1.00  0.120          C  
ATOM   2945  HA  PRO A 190     -23.137  54.794  43.334  1.00  0.100          H  
ATOM   2946 1HB  PRO A 190     -24.062  53.401  41.162  1.00  0.140          H  
ATOM   2947 2HB  PRO A 190     -22.337  53.739  41.372  1.00  0.140          H  
ATOM   2948 1HG  PRO A 190     -23.879  51.216  42.035  1.00  0.140          H  
ATOM   2949 2HG  PRO A 190     -22.325  51.366  41.203  1.00  0.140          H  
ATOM   2950 1HD  PRO A 190     -22.512  50.780  43.899  1.00  0.140          H  
ATOM   2951 2HD  PRO A 190     -21.110  51.748  43.217  1.00  0.140          H  
ATOM   2952  N   GLY A 191     -25.702  54.709  43.148  1.00  0.090          N  
ATOM   2953  CA  GLY A 191     -27.150  54.678  43.235  1.00  0.120          C  
ATOM   2954  C   GLY A 191     -27.658  54.085  41.934  1.00  0.090          C  
ATOM   2955  O   GLY A 191     -26.858  53.573  41.141  1.00  0.070          O  
ATOM   2956  H   GLY A 191     -25.264  55.515  42.731  1.00  0.110          H  
ATOM   2957 1HA  GLY A 191     -27.467  54.069  44.082  1.00  0.140          H  
ATOM   2958 2HA  GLY A 191     -27.543  55.685  43.372  1.00  0.140          H  
ATOM   2959  N   SER A 192     -28.965  54.148  41.710  1.00  0.100          N  
ATOM   2960  CA  SER A 192     -29.524  53.590  40.490  1.00  0.080          C  
ATOM   2961  C   SER A 192     -28.929  54.300  39.279  1.00  0.060          C  
ATOM   2962  O   SER A 192     -28.765  55.527  39.280  1.00  0.060          O  
ATOM   2963  CB  SER A 192     -31.034  53.747  40.482  1.00  0.120          C  
ATOM   2964  OG  SER A 192     -31.633  53.035  41.536  1.00  0.120          O  
ATOM   2965  H   SER A 192     -29.583  54.574  42.385  1.00  0.120          H  
ATOM   2966  HA  SER A 192     -29.267  52.535  40.436  1.00  0.100          H  
ATOM   2967 1HB  SER A 192     -31.288  54.803  40.559  1.00  0.140          H  
ATOM   2968 2HB  SER A 192     -31.424  53.386  39.530  1.00  0.140          H  
ATOM   2969  HG  SER A 192     -32.575  53.222  41.475  1.00  0.140          H  
ATOM   2970  N   HIS A 193     -28.640  53.533  38.237  1.00  0.060          N  
ATOM   2971  CA  HIS A 193     -28.080  54.077  37.002  1.00  0.070          C  
ATOM   2972  C   HIS A 193     -28.322  53.137  35.836  1.00  0.060          C  
ATOM   2973  O   HIS A 193     -28.891  52.061  36.011  1.00  0.040          O  
ATOM   2974  CB  HIS A 193     -26.583  54.381  37.147  1.00  0.090          C  
ATOM   2975  CG  HIS A 193     -25.698  53.205  37.426  1.00  0.090          C  
ATOM   2976  ND1 HIS A 193     -25.565  52.661  38.683  1.00  0.090          N  
ATOM   2977  CD2 HIS A 193     -24.886  52.486  36.614  1.00  0.090          C  
ATOM   2978  CE1 HIS A 193     -24.708  51.657  38.637  1.00  0.090          C  
ATOM   2979  NE2 HIS A 193     -24.282  51.525  37.392  1.00  0.090          N  
ATOM   2980  H   HIS A 193     -28.807  52.524  38.327  1.00  0.070          H  
ATOM   2981  HA  HIS A 193     -28.577  55.016  36.764  1.00  0.080          H  
ATOM   2982 1HB  HIS A 193     -26.235  54.844  36.235  1.00  0.110          H  
ATOM   2983 2HB  HIS A 193     -26.438  55.106  37.950  1.00  0.110          H  
ATOM   2984  HD1 HIS A 193     -26.102  52.942  39.519  1.00  0.110          H  
ATOM   2985  HD2 HIS A 193     -24.662  52.554  35.549  1.00  0.110          H  
ATOM   2986  HE1 HIS A 193     -24.473  51.095  39.536  1.00  0.110          H  
ATOM   2987  N   TYR A 194     -27.953  53.565  34.635  1.00  0.070          N  
ATOM   2988  CA  TYR A 194     -28.136  52.711  33.466  1.00  0.060          C  
ATOM   2989  C   TYR A 194     -26.835  52.487  32.719  1.00  0.050          C  
ATOM   2990  O   TYR A 194     -25.970  53.358  32.711  1.00  0.040          O  
ATOM   2991  CB  TYR A 194     -29.167  53.340  32.543  1.00  0.090          C  
ATOM   2992  CG  TYR A 194     -30.555  53.421  33.126  1.00  0.090          C  
ATOM   2993  CD1 TYR A 194     -30.874  54.415  34.033  1.00  0.090          C  
ATOM   2994  CD2 TYR A 194     -31.520  52.519  32.729  1.00  0.090          C  
ATOM   2995  CE1 TYR A 194     -32.141  54.502  34.547  1.00  0.090          C  
ATOM   2996  CE2 TYR A 194     -32.794  52.614  33.239  1.00  0.090          C  
ATOM   2997  CZ  TYR A 194     -33.103  53.603  34.146  1.00  0.090          C  
ATOM   2998  OH  TYR A 194     -34.376  53.702  34.656  1.00  0.090          O  
ATOM   2999  H   TYR A 194     -27.525  54.492  34.532  1.00  0.080          H  
ATOM   3000  HA  TYR A 194     -28.497  51.738  33.795  1.00  0.070          H  
ATOM   3001 1HB  TYR A 194     -28.843  54.338  32.272  1.00  0.110          H  
ATOM   3002 2HB  TYR A 194     -29.216  52.766  31.645  1.00  0.110          H  
ATOM   3003  HD1 TYR A 194     -30.120  55.134  34.343  1.00  0.110          H  
ATOM   3004  HD2 TYR A 194     -31.278  51.736  32.012  1.00  0.110          H  
ATOM   3005  HE1 TYR A 194     -32.384  55.286  35.262  1.00  0.110          H  
ATOM   3006  HE2 TYR A 194     -33.561  51.907  32.925  1.00  0.110          H  
ATOM   3007  HH  TYR A 194     -34.429  54.475  35.226  1.00  0.110          H  
ATOM   3008  N   ILE A 195     -26.687  51.326  32.080  1.00  0.060          N  
ATOM   3009  CA  ILE A 195     -25.500  51.091  31.260  1.00  0.070          C  
ATOM   3010  C   ILE A 195     -25.866  50.705  29.833  1.00  0.070          C  
ATOM   3011  O   ILE A 195     -26.611  49.751  29.593  1.00  0.120          O  
ATOM   3012  CB  ILE A 195     -24.567  50.016  31.871  1.00  0.090          C  
ATOM   3013  CG1 ILE A 195     -24.125  50.450  33.314  1.00  0.090          C  
ATOM   3014  CG2 ILE A 195     -23.315  49.855  30.951  1.00  0.090          C  
ATOM   3015  CD1 ILE A 195     -23.378  49.404  34.122  1.00  0.090          C  
ATOM   3016  H   ILE A 195     -27.428  50.620  32.159  1.00  0.070          H  
ATOM   3017  HA  ILE A 195     -24.940  52.013  31.194  1.00  0.080          H  
ATOM   3018  HB  ILE A 195     -25.096  49.063  31.943  1.00  0.110          H  
ATOM   3019 1HG1 ILE A 195     -23.506  51.321  33.235  1.00  0.110          H  
ATOM   3020 2HG1 ILE A 195     -25.013  50.707  33.880  1.00  0.110          H  
ATOM   3021 1HG2 ILE A 195     -22.649  49.105  31.352  1.00  0.110          H  
ATOM   3022 2HG2 ILE A 195     -23.607  49.549  29.953  1.00  0.110          H  
ATOM   3023 3HG2 ILE A 195     -22.797  50.794  30.888  1.00  0.110          H  
ATOM   3024 1HD1 ILE A 195     -23.144  49.820  35.105  1.00  0.110          H  
ATOM   3025 2HD1 ILE A 195     -24.000  48.520  34.241  1.00  0.110          H  
ATOM   3026 3HD1 ILE A 195     -22.459  49.123  33.632  1.00  0.110          H  
ATOM   3027  N   SER A 196     -25.335  51.463  28.889  1.00  0.050          N  
ATOM   3028  CA  SER A 196     -25.552  51.231  27.471  1.00  0.060          C  
ATOM   3029  C   SER A 196     -24.479  50.296  26.945  1.00  0.050          C  
ATOM   3030  O   SER A 196     -23.293  50.467  27.247  1.00  0.050          O  
ATOM   3031  CB  SER A 196     -25.561  52.538  26.713  1.00  0.080          C  
ATOM   3032  OG  SER A 196     -25.617  52.318  25.331  1.00  0.080          O  
ATOM   3033  H   SER A 196     -24.712  52.214  29.184  1.00  0.060          H  
ATOM   3034  HA  SER A 196     -26.518  50.752  27.331  1.00  0.070          H  
ATOM   3035 1HB  SER A 196     -26.428  53.123  27.025  1.00  0.100          H  
ATOM   3036 2HB  SER A 196     -24.677  53.109  26.962  1.00  0.100          H  
ATOM   3037  HG  SER A 196     -25.754  53.181  24.934  1.00  0.100          H  
ATOM   3038  N   HIS A 197     -24.892  49.306  26.155  1.00  0.070          N  
ATOM   3039  CA  HIS A 197     -23.987  48.326  25.571  1.00  0.090          C  
ATOM   3040  C   HIS A 197     -24.170  48.098  24.078  1.00  0.110          C  
ATOM   3041  O   HIS A 197     -25.285  47.931  23.568  1.00  0.200          O  
ATOM   3042  CB  HIS A 197     -24.218  46.955  26.203  1.00  0.120          C  
ATOM   3043  CG  HIS A 197     -23.937  46.860  27.620  1.00  0.120          C  
ATOM   3044  ND1 HIS A 197     -22.688  46.561  28.097  1.00  0.120          N  
ATOM   3045  CD2 HIS A 197     -24.738  47.003  28.697  1.00  0.120          C  
ATOM   3046  CE1 HIS A 197     -22.721  46.530  29.395  1.00  0.120          C  
ATOM   3047  NE2 HIS A 197     -23.962  46.781  29.800  1.00  0.120          N  
ATOM   3048  H   HIS A 197     -25.892  49.214  25.982  1.00  0.080          H  
ATOM   3049  HA  HIS A 197     -22.957  48.632  25.744  1.00  0.110          H  
ATOM   3050 1HB  HIS A 197     -25.262  46.667  26.052  1.00  0.140          H  
ATOM   3051 2HB  HIS A 197     -23.597  46.216  25.691  1.00  0.140          H  
ATOM   3052  HD1 HIS A 197     -22.004  45.983  27.587  1.00  0.140          H  
ATOM   3053  HD2 HIS A 197     -25.801  47.234  28.808  1.00  0.140          H  
ATOM   3054  HE1 HIS A 197     -21.808  46.306  29.948  1.00  0.140          H  
ATOM   3055  N   ARG A 198     -23.046  47.985  23.384  1.00  0.030          N  
ATOM   3056  CA  ARG A 198     -23.038  47.594  21.983  1.00  0.030          C  
ATOM   3057  C   ARG A 198     -22.068  46.444  21.758  1.00  0.040          C  
ATOM   3058  O   ARG A 198     -20.855  46.575  21.929  1.00  0.070          O  
ATOM   3059  CB  ARG A 198     -22.703  48.766  21.085  1.00  0.040          C  
ATOM   3060  CG  ARG A 198     -22.717  48.459  19.594  1.00  0.040          C  
ATOM   3061  CD  ARG A 198     -22.562  49.689  18.792  1.00  0.040          C  
ATOM   3062  NE  ARG A 198     -21.268  50.328  19.015  1.00  0.040          N  
ATOM   3063  CZ  ARG A 198     -20.909  51.541  18.545  1.00  0.040          C  
ATOM   3064  NH1 ARG A 198     -21.742  52.257  17.805  1.00  0.040          N  
ATOM   3065  NH2 ARG A 198     -19.710  52.010  18.838  1.00  0.040          N  
ATOM   3066  H   ARG A 198     -22.168  48.203  23.867  1.00  0.040          H  
ATOM   3067  HA  ARG A 198     -24.036  47.247  21.713  1.00  0.040          H  
ATOM   3068 1HB  ARG A 198     -23.415  49.571  21.264  1.00  0.050          H  
ATOM   3069 2HB  ARG A 198     -21.724  49.140  21.338  1.00  0.050          H  
ATOM   3070 1HG  ARG A 198     -21.886  47.792  19.350  1.00  0.050          H  
ATOM   3071 2HG  ARG A 198     -23.655  47.980  19.325  1.00  0.050          H  
ATOM   3072 1HD  ARG A 198     -22.645  49.440  17.733  1.00  0.050          H  
ATOM   3073 2HD  ARG A 198     -23.348  50.392  19.066  1.00  0.050          H  
ATOM   3074  HE  ARG A 198     -20.577  49.826  19.577  1.00  0.050          H  
ATOM   3075 1HH1 ARG A 198     -22.658  51.901  17.580  1.00  0.050          H  
ATOM   3076 2HH1 ARG A 198     -21.460  53.164  17.461  1.00  0.050          H  
ATOM   3077 1HH2 ARG A 198     -19.068  51.441  19.427  1.00  0.050          H  
ATOM   3078 2HH2 ARG A 198     -19.416  52.911  18.500  1.00  0.050          H  
ATOM   3079  N   LEU A 199     -22.612  45.301  21.374  1.00  0.050          N  
ATOM   3080  CA  LEU A 199     -21.836  44.086  21.168  1.00  0.080          C  
ATOM   3081  C   LEU A 199     -21.864  43.594  19.744  1.00  0.120          C  
ATOM   3082  O   LEU A 199     -22.935  43.451  19.157  1.00  0.300          O  
ATOM   3083  CB  LEU A 199     -22.341  42.988  22.119  1.00  0.100          C  
ATOM   3084  CG  LEU A 199     -21.829  41.523  21.896  1.00  0.100          C  
ATOM   3085  CD1 LEU A 199     -20.343  41.451  22.068  1.00  0.100          C  
ATOM   3086  CD2 LEU A 199     -22.494  40.623  22.954  1.00  0.100          C  
ATOM   3087  H   LEU A 199     -23.615  45.259  21.231  1.00  0.060          H  
ATOM   3088  HA  LEU A 199     -20.798  44.304  21.421  1.00  0.100          H  
ATOM   3089 1HB  LEU A 199     -22.061  43.273  23.138  1.00  0.120          H  
ATOM   3090 2HB  LEU A 199     -23.430  42.968  22.061  1.00  0.120          H  
ATOM   3091  HG  LEU A 199     -22.092  41.173  20.894  1.00  0.120          H  
ATOM   3092 1HD1 LEU A 199     -20.009  40.429  21.951  1.00  0.120          H  
ATOM   3093 2HD1 LEU A 199     -19.840  42.055  21.351  1.00  0.120          H  
ATOM   3094 3HD1 LEU A 199     -20.110  41.811  23.045  1.00  0.120          H  
ATOM   3095 1HD2 LEU A 199     -22.157  39.595  22.833  1.00  0.120          H  
ATOM   3096 2HD2 LEU A 199     -22.221  40.975  23.955  1.00  0.120          H  
ATOM   3097 3HD2 LEU A 199     -23.573  40.667  22.841  1.00  0.120          H  
ATOM   3098  N   VAL A 200     -20.691  43.321  19.189  1.00  0.080          N  
ATOM   3099  CA  VAL A 200     -20.627  42.777  17.843  1.00  0.240          C  
ATOM   3100  C   VAL A 200     -19.819  41.477  17.816  1.00  0.150          C  
ATOM   3101  O   VAL A 200     -18.891  41.270  18.613  1.00  0.140          O  
ATOM   3102  CB  VAL A 200     -20.060  43.821  16.856  1.00  0.270          C  
ATOM   3103  CG1 VAL A 200     -20.981  45.054  16.817  1.00  0.270          C  
ATOM   3104  CG2 VAL A 200     -18.670  44.222  17.271  1.00  0.270          C  
ATOM   3105  H   VAL A 200     -19.845  43.504  19.741  1.00  0.100          H  
ATOM   3106  HA  VAL A 200     -21.642  42.543  17.518  1.00  0.290          H  
ATOM   3107  HB  VAL A 200     -20.037  43.390  15.856  1.00  0.330          H  
ATOM   3108 1HG1 VAL A 200     -20.592  45.780  16.105  1.00  0.330          H  
ATOM   3109 2HG1 VAL A 200     -21.983  44.745  16.512  1.00  0.330          H  
ATOM   3110 3HG1 VAL A 200     -21.030  45.511  17.803  1.00  0.330          H  
ATOM   3111 1HG2 VAL A 200     -18.274  44.952  16.569  1.00  0.330          H  
ATOM   3112 2HG2 VAL A 200     -18.704  44.660  18.270  1.00  0.330          H  
ATOM   3113 3HG2 VAL A 200     -18.026  43.344  17.276  1.00  0.330          H  
ATOM   3114  N   ARG A 201     -20.127  40.637  16.826  1.00  0.100          N  
ATOM   3115  CA  ARG A 201     -19.482  39.341  16.656  1.00  0.090          C  
ATOM   3116  C   ARG A 201     -19.095  38.993  15.226  1.00  0.100          C  
ATOM   3117  O   ARG A 201     -19.870  39.189  14.289  1.00  0.120          O  
ATOM   3118  CB  ARG A 201     -20.429  38.245  17.164  1.00  0.130          C  
ATOM   3119  CG  ARG A 201     -19.906  36.811  17.041  1.00  0.130          C  
ATOM   3120  CD  ARG A 201     -20.717  35.804  17.831  1.00  0.130          C  
ATOM   3121  NE  ARG A 201     -22.125  35.653  17.385  1.00  0.130          N  
ATOM   3122  CZ  ARG A 201     -22.555  34.866  16.378  1.00  0.130          C  
ATOM   3123  NH1 ARG A 201     -21.694  34.186  15.673  1.00  0.130          N  
ATOM   3124  NH2 ARG A 201     -23.843  34.776  16.110  1.00  0.130          N  
ATOM   3125  H   ARG A 201     -20.860  40.896  16.177  1.00  0.120          H  
ATOM   3126  HA  ARG A 201     -18.575  39.334  17.258  1.00  0.110          H  
ATOM   3127 1HB  ARG A 201     -20.671  38.426  18.207  1.00  0.160          H  
ATOM   3128 2HB  ARG A 201     -21.366  38.292  16.603  1.00  0.160          H  
ATOM   3129 1HG  ARG A 201     -19.936  36.509  15.994  1.00  0.160          H  
ATOM   3130 2HG  ARG A 201     -18.879  36.774  17.388  1.00  0.160          H  
ATOM   3131 1HD  ARG A 201     -20.221  34.839  17.772  1.00  0.160          H  
ATOM   3132 2HD  ARG A 201     -20.754  36.107  18.864  1.00  0.160          H  
ATOM   3133  HE  ARG A 201     -22.857  36.156  17.925  1.00  0.160          H  
ATOM   3134 1HH1 ARG A 201     -20.714  34.261  15.899  1.00  0.160          H  
ATOM   3135 2HH1 ARG A 201     -22.019  33.595  14.916  1.00  0.160          H  
ATOM   3136 1HH2 ARG A 201     -24.526  35.304  16.682  1.00  0.160          H  
ATOM   3137 2HH2 ARG A 201     -24.180  34.194  15.352  1.00  0.160          H  
ATOM   3138  N   LYS A 202     -17.914  38.401  15.080  1.00  0.140          N  
ATOM   3139  CA  LYS A 202     -17.461  37.839  13.810  1.00  0.170          C  
ATOM   3140  C   LYS A 202     -17.142  36.365  14.048  1.00  0.180          C  
ATOM   3141  O   LYS A 202     -16.699  35.999  15.142  1.00  0.200          O  
ATOM   3142  CB  LYS A 202     -16.228  38.577  13.296  1.00  0.230          C  
ATOM   3143  CG  LYS A 202     -16.456  40.039  12.962  1.00  0.230          C  
ATOM   3144  CD  LYS A 202     -15.172  40.683  12.447  1.00  0.230          C  
ATOM   3145  CE  LYS A 202     -15.374  42.156  12.119  1.00  0.230          C  
ATOM   3146  NZ  LYS A 202     -14.114  42.793  11.635  1.00  0.230          N  
ATOM   3147  H   LYS A 202     -17.305  38.352  15.905  1.00  0.170          H  
ATOM   3148  HA  LYS A 202     -18.262  37.906  13.073  1.00  0.200          H  
ATOM   3149 1HB  LYS A 202     -15.447  38.529  14.040  1.00  0.270          H  
ATOM   3150 2HB  LYS A 202     -15.855  38.079  12.403  1.00  0.270          H  
ATOM   3151 1HG  LYS A 202     -17.240  40.122  12.208  1.00  0.270          H  
ATOM   3152 2HG  LYS A 202     -16.783  40.563  13.859  1.00  0.270          H  
ATOM   3153 1HD  LYS A 202     -14.391  40.592  13.213  1.00  0.270          H  
ATOM   3154 2HD  LYS A 202     -14.837  40.164  11.551  1.00  0.270          H  
ATOM   3155 1HE  LYS A 202     -16.135  42.248  11.346  1.00  0.270          H  
ATOM   3156 2HE  LYS A 202     -15.713  42.678  13.013  1.00  0.270          H  
ATOM   3157 1HZ  LYS A 202     -14.285  43.767  11.427  1.00  0.270          H  
ATOM   3158 2HZ  LYS A 202     -13.401  42.722  12.354  1.00  0.270          H  
ATOM   3159 3HZ  LYS A 202     -13.795  42.323  10.801  1.00  0.270          H  
ATOM   3160  N   THR A 203     -17.334  35.499  13.052  1.00  0.210          N  
ATOM   3161  CA  THR A 203     -16.992  34.092  13.289  1.00  0.260          C  
ATOM   3162  C   THR A 203     -16.783  33.238  12.058  1.00  0.190          C  
ATOM   3163  O   THR A 203     -17.327  33.508  10.982  1.00  0.210          O  
ATOM   3164  CB  THR A 203     -18.051  33.371  14.143  1.00  0.340          C  
ATOM   3165  OG1 THR A 203     -17.582  32.049  14.433  1.00  0.340          O  
ATOM   3166  CG2 THR A 203     -19.370  33.268  13.392  1.00  0.340          C  
ATOM   3167  H   THR A 203     -17.699  35.799  12.156  1.00  0.250          H  
ATOM   3168  HA  THR A 203     -16.054  34.071  13.839  1.00  0.310          H  
ATOM   3169  HB  THR A 203     -18.207  33.908  15.073  1.00  0.410          H  
ATOM   3170  HG1 THR A 203     -16.778  32.110  14.994  1.00  0.410          H  
ATOM   3171 1HG2 THR A 203     -20.083  32.741  14.009  1.00  0.410          H  
ATOM   3172 2HG2 THR A 203     -19.740  34.268  13.168  1.00  0.410          H  
ATOM   3173 3HG2 THR A 203     -19.237  32.717  12.466  1.00  0.410          H  
ATOM   3174  N   GLU A 204     -16.005  32.177  12.257  1.00  0.160          N  
ATOM   3175  CA  GLU A 204     -15.808  31.122  11.283  1.00  0.190          C  
ATOM   3176  C   GLU A 204     -15.629  29.809  12.037  1.00  0.090          C  
ATOM   3177  O   GLU A 204     -14.698  29.656  12.835  1.00  0.110          O  
ATOM   3178  CB  GLU A 204     -14.590  31.403  10.399  1.00  0.250          C  
ATOM   3179  CG  GLU A 204     -14.354  30.359   9.312  1.00  0.250          C  
ATOM   3180  CD  GLU A 204     -13.207  30.690   8.403  1.00  0.250          C  
ATOM   3181  OE1 GLU A 204     -12.615  31.731   8.558  1.00  0.250          O  
ATOM   3182  OE2 GLU A 204     -12.921  29.891   7.546  1.00  0.250          O  
ATOM   3183  H   GLU A 204     -15.581  32.077  13.182  1.00  0.190          H  
ATOM   3184  HA  GLU A 204     -16.696  31.045  10.656  1.00  0.230          H  
ATOM   3185 1HB  GLU A 204     -14.710  32.372   9.915  1.00  0.300          H  
ATOM   3186 2HB  GLU A 204     -13.695  31.452  11.019  1.00  0.300          H  
ATOM   3187 1HG  GLU A 204     -14.151  29.398   9.783  1.00  0.300          H  
ATOM   3188 2HG  GLU A 204     -15.262  30.258   8.721  1.00  0.300          H  
ATOM   3189  N   GLY A 205     -16.469  28.825  11.737  1.00  0.110          N  
ATOM   3190  CA  GLY A 205     -16.369  27.547  12.425  1.00  0.110          C  
ATOM   3191  C   GLY A 205     -16.557  27.744  13.926  1.00  0.070          C  
ATOM   3192  O   GLY A 205     -17.553  28.311  14.373  1.00  0.100          O  
ATOM   3193  H   GLY A 205     -17.203  28.982  11.060  1.00  0.130          H  
ATOM   3194 1HA  GLY A 205     -17.128  26.863  12.044  1.00  0.130          H  
ATOM   3195 2HA  GLY A 205     -15.397  27.098  12.227  1.00  0.130          H  
ATOM   3196  N   ASN A 206     -15.593  27.254  14.702  1.00  0.050          N  
ATOM   3197  CA  ASN A 206     -15.621  27.354  16.156  1.00  0.080          C  
ATOM   3198  C   ASN A 206     -14.804  28.521  16.695  1.00  0.110          C  
ATOM   3199  O   ASN A 206     -14.533  28.605  17.898  1.00  0.130          O  
ATOM   3200  CB  ASN A 206     -15.164  26.064  16.786  1.00  0.100          C  
ATOM   3201  CG  ASN A 206     -16.182  24.958  16.666  1.00  0.100          C  
ATOM   3202  OD1 ASN A 206     -17.400  25.242  16.577  1.00  0.100          O  
ATOM   3203  ND2 ASN A 206     -15.711  23.723  16.697  1.00  0.100          N  
ATOM   3204  H   ASN A 206     -14.804  26.808  14.255  1.00  0.060          H  
ATOM   3205  HA  ASN A 206     -16.653  27.530  16.463  1.00  0.100          H  
ATOM   3206 1HB  ASN A 206     -14.244  25.739  16.302  1.00  0.120          H  
ATOM   3207 2HB  ASN A 206     -14.926  26.233  17.814  1.00  0.120          H  
ATOM   3208 1HD2 ASN A 206     -16.323  22.898  16.651  1.00  0.120          H  
ATOM   3209 2HD2 ASN A 206     -14.727  23.575  16.795  1.00  0.120          H  
ATOM   3210  N   ILE A 207     -14.372  29.413  15.811  1.00  0.100          N  
ATOM   3211  CA  ILE A 207     -13.565  30.553  16.219  1.00  0.130          C  
ATOM   3212  C   ILE A 207     -14.345  31.859  16.107  1.00  0.120          C  
ATOM   3213  O   ILE A 207     -14.979  32.168  15.089  1.00  0.130          O  
ATOM   3214  CB  ILE A 207     -12.271  30.659  15.378  1.00  0.170          C  
ATOM   3215  CG1 ILE A 207     -11.475  29.296  15.404  1.00  0.170          C  
ATOM   3216  CG2 ILE A 207     -11.383  31.836  15.901  1.00  0.170          C  
ATOM   3217  CD1 ILE A 207     -11.035  28.795  16.770  1.00  0.170          C  
ATOM   3218  H   ILE A 207     -14.614  29.314  14.818  1.00  0.120          H  
ATOM   3219  HA  ILE A 207     -13.291  30.437  17.262  1.00  0.160          H  
ATOM   3220  HB  ILE A 207     -12.538  30.847  14.336  1.00  0.200          H  
ATOM   3221 1HG1 ILE A 207     -12.100  28.530  14.951  1.00  0.200          H  
ATOM   3222 2HG1 ILE A 207     -10.583  29.416  14.791  1.00  0.200          H  
ATOM   3223 1HG2 ILE A 207     -10.484  31.905  15.294  1.00  0.200          H  
ATOM   3224 2HG2 ILE A 207     -11.921  32.777  15.833  1.00  0.200          H  
ATOM   3225 3HG2 ILE A 207     -11.106  31.667  16.943  1.00  0.200          H  
ATOM   3226 1HD1 ILE A 207     -10.499  27.856  16.651  1.00  0.200          H  
ATOM   3227 2HD1 ILE A 207     -10.379  29.519  17.243  1.00  0.200          H  
ATOM   3228 3HD1 ILE A 207     -11.900  28.628  17.390  1.00  0.200          H  
ATOM   3229  N   THR A 208     -14.306  32.657  17.156  1.00  0.130          N  
ATOM   3230  CA  THR A 208     -15.026  33.919  17.099  1.00  0.150          C  
ATOM   3231  C   THR A 208     -14.334  35.104  17.752  1.00  0.180          C  
ATOM   3232  O   THR A 208     -13.582  34.986  18.724  1.00  0.180          O  
ATOM   3233  CB  THR A 208     -16.439  33.776  17.660  1.00  0.200          C  
ATOM   3234  OG1 THR A 208     -17.081  35.034  17.557  1.00  0.200          O  
ATOM   3235  CG2 THR A 208     -16.409  33.328  19.052  1.00  0.200          C  
ATOM   3236  H   THR A 208     -13.764  32.368  17.976  1.00  0.160          H  
ATOM   3237  HA  THR A 208     -15.138  34.187  16.052  1.00  0.180          H  
ATOM   3238  HB  THR A 208     -16.995  33.053  17.072  1.00  0.240          H  
ATOM   3239  HG1 THR A 208     -17.181  35.243  16.609  1.00  0.240          H  
ATOM   3240 1HG2 THR A 208     -17.421  33.253  19.422  1.00  0.240          H  
ATOM   3241 2HG2 THR A 208     -15.926  32.356  19.103  1.00  0.240          H  
ATOM   3242 3HG2 THR A 208     -15.860  34.032  19.642  1.00  0.240          H  
ATOM   3243  N   GLU A 209     -14.593  36.268  17.175  1.00  0.220          N  
ATOM   3244  CA  GLU A 209     -14.063  37.526  17.666  1.00  0.280          C  
ATOM   3245  C   GLU A 209     -15.178  38.398  18.198  1.00  0.240          C  
ATOM   3246  O   GLU A 209     -16.161  38.699  17.506  1.00  0.250          O  
ATOM   3247  CB  GLU A 209     -13.305  38.265  16.564  1.00  0.370          C  
ATOM   3248  CG  GLU A 209     -12.693  39.585  17.000  1.00  0.370          C  
ATOM   3249  CD  GLU A 209     -11.960  40.269  15.891  1.00  0.370          C  
ATOM   3250  OE1 GLU A 209     -11.955  39.759  14.796  1.00  0.370          O  
ATOM   3251  OE2 GLU A 209     -11.400  41.304  16.135  1.00  0.370          O  
ATOM   3252  H   GLU A 209     -15.240  36.262  16.386  1.00  0.260          H  
ATOM   3253  HA  GLU A 209     -13.374  37.324  18.483  1.00  0.340          H  
ATOM   3254 1HB  GLU A 209     -12.501  37.630  16.192  1.00  0.440          H  
ATOM   3255 2HB  GLU A 209     -13.971  38.465  15.741  1.00  0.440          H  
ATOM   3256 1HG  GLU A 209     -13.479  40.250  17.357  1.00  0.440          H  
ATOM   3257 2HG  GLU A 209     -12.008  39.397  17.831  1.00  0.440          H  
ATOM   3258  N   LEU A 210     -15.049  38.777  19.456  1.00  0.210          N  
ATOM   3259  CA  LEU A 210     -16.083  39.580  20.067  1.00  0.140          C  
ATOM   3260  C   LEU A 210     -15.568  40.941  20.480  1.00  0.110          C  
ATOM   3261  O   LEU A 210     -14.466  41.079  21.025  1.00  0.140          O  
ATOM   3262  CB  LEU A 210     -16.621  38.879  21.297  1.00  0.220          C  
ATOM   3263  CG  LEU A 210     -17.520  37.573  21.167  1.00  0.220          C  
ATOM   3264  CD1 LEU A 210     -18.646  37.827  20.263  1.00  0.220          C  
ATOM   3265  CD2 LEU A 210     -16.710  36.374  20.757  1.00  0.220          C  
ATOM   3266  H   LEU A 210     -14.207  38.497  19.964  1.00  0.250          H  
ATOM   3267  HA  LEU A 210     -16.880  39.750  19.349  1.00  0.170          H  
ATOM   3268 1HB  LEU A 210     -15.759  38.611  21.898  1.00  0.270          H  
ATOM   3269 2HB  LEU A 210     -17.206  39.620  21.831  1.00  0.270          H  
ATOM   3270  HG  LEU A 210     -17.936  37.354  22.103  1.00  0.270          H  
ATOM   3271 1HD1 LEU A 210     -19.259  36.947  20.240  1.00  0.270          H  
ATOM   3272 2HD1 LEU A 210     -19.229  38.670  20.621  1.00  0.270          H  
ATOM   3273 3HD1 LEU A 210     -18.273  38.036  19.276  1.00  0.270          H  
ATOM   3274 1HD2 LEU A 210     -17.372  35.513  20.731  1.00  0.270          H  
ATOM   3275 2HD2 LEU A 210     -16.281  36.499  19.787  1.00  0.270          H  
ATOM   3276 3HD2 LEU A 210     -15.916  36.199  21.481  1.00  0.270          H  
ATOM   3277  N   VAL A 211     -16.394  41.950  20.253  1.00  0.080          N  
ATOM   3278  CA  VAL A 211     -16.058  43.318  20.630  1.00  0.080          C  
ATOM   3279  C   VAL A 211     -17.209  44.000  21.353  1.00  0.080          C  
ATOM   3280  O   VAL A 211     -18.359  43.917  20.915  1.00  0.100          O  
ATOM   3281  CB  VAL A 211     -15.626  44.134  19.388  1.00  0.110          C  
ATOM   3282  CG1 VAL A 211     -15.296  45.575  19.789  1.00  0.110          C  
ATOM   3283  CG2 VAL A 211     -14.423  43.444  18.708  1.00  0.110          C  
ATOM   3284  H   VAL A 211     -17.280  41.733  19.776  1.00  0.100          H  
ATOM   3285  HA  VAL A 211     -15.212  43.284  21.314  1.00  0.100          H  
ATOM   3286  HB  VAL A 211     -16.421  44.185  18.702  1.00  0.130          H  
ATOM   3287 1HG1 VAL A 211     -15.000  46.136  18.905  1.00  0.130          H  
ATOM   3288 2HG1 VAL A 211     -16.163  46.064  20.235  1.00  0.130          H  
ATOM   3289 3HG1 VAL A 211     -14.479  45.580  20.508  1.00  0.130          H  
ATOM   3290 1HG2 VAL A 211     -14.119  44.018  17.834  1.00  0.130          H  
ATOM   3291 2HG2 VAL A 211     -13.598  43.382  19.401  1.00  0.130          H  
ATOM   3292 3HG2 VAL A 211     -14.689  42.443  18.391  1.00  0.130          H  
ATOM   3293  N   GLU A 212     -16.918  44.689  22.454  1.00  0.070          N  
ATOM   3294  CA  GLU A 212     -17.999  45.385  23.145  1.00  0.070          C  
ATOM   3295  C   GLU A 212     -17.626  46.749  23.700  1.00  0.060          C  
ATOM   3296  O   GLU A 212     -16.582  46.955  24.332  1.00  0.070          O  
ATOM   3297  CB  GLU A 212     -18.597  44.517  24.252  1.00  0.100          C  
ATOM   3298  CG  GLU A 212     -19.807  45.133  25.004  1.00  0.100          C  
ATOM   3299  CD  GLU A 212     -20.450  44.178  25.985  1.00  0.100          C  
ATOM   3300  OE1 GLU A 212     -20.372  42.994  25.778  1.00  0.100          O  
ATOM   3301  OE2 GLU A 212     -20.999  44.634  26.967  1.00  0.100          O  
ATOM   3302  H   GLU A 212     -15.944  44.742  22.772  1.00  0.080          H  
ATOM   3303  HA  GLU A 212     -18.785  45.555  22.419  1.00  0.080          H  
ATOM   3304 1HB  GLU A 212     -18.931  43.595  23.816  1.00  0.120          H  
ATOM   3305 2HB  GLU A 212     -17.826  44.290  24.986  1.00  0.120          H  
ATOM   3306 1HG  GLU A 212     -19.479  46.016  25.554  1.00  0.120          H  
ATOM   3307 2HG  GLU A 212     -20.552  45.449  24.279  1.00  0.120          H  
ATOM   3308  N   ASP A 213     -18.541  47.678  23.442  1.00  0.040          N  
ATOM   3309  CA  ASP A 213     -18.487  49.066  23.866  1.00  0.030          C  
ATOM   3310  C   ASP A 213     -19.523  49.326  24.978  1.00  0.040          C  
ATOM   3311  O   ASP A 213     -20.724  49.113  24.761  1.00  0.050          O  
ATOM   3312  CB  ASP A 213     -18.774  49.973  22.659  1.00  0.050          C  
ATOM   3313  CG  ASP A 213     -17.720  49.850  21.512  1.00  0.050          C  
ATOM   3314  OD1 ASP A 213     -16.693  49.236  21.717  1.00  0.050          O  
ATOM   3315  OD2 ASP A 213     -17.949  50.393  20.445  1.00  0.050          O  
ATOM   3316  H   ASP A 213     -19.345  47.369  22.889  1.00  0.050          H  
ATOM   3317  HA  ASP A 213     -17.493  49.282  24.255  1.00  0.040          H  
ATOM   3318 1HB  ASP A 213     -19.746  49.732  22.261  1.00  0.060          H  
ATOM   3319 2HB  ASP A 213     -18.804  51.009  22.992  1.00  0.060          H  
ATOM   3320  N   ALA A 214     -19.099  49.762  26.176  1.00  0.040          N  
ATOM   3321  CA  ALA A 214     -20.097  49.982  27.240  1.00  0.040          C  
ATOM   3322  C   ALA A 214     -19.857  51.250  28.058  1.00  0.050          C  
ATOM   3323  O   ALA A 214     -18.720  51.582  28.403  1.00  0.080          O  
ATOM   3324  CB  ALA A 214     -20.115  48.792  28.177  1.00  0.060          C  
ATOM   3325  H   ALA A 214     -18.093  49.894  26.335  1.00  0.050          H  
ATOM   3326  HA  ALA A 214     -21.063  50.077  26.763  1.00  0.050          H  
ATOM   3327 1HB  ALA A 214     -20.888  48.940  28.932  1.00  0.070          H  
ATOM   3328 2HB  ALA A 214     -20.327  47.894  27.604  1.00  0.070          H  
ATOM   3329 3HB  ALA A 214     -19.147  48.688  28.661  1.00  0.070          H  
ATOM   3330  N   VAL A 215     -20.955  51.955  28.348  1.00  0.020          N  
ATOM   3331  CA  VAL A 215     -20.934  53.201  29.122  1.00  0.030          C  
ATOM   3332  C   VAL A 215     -22.111  53.391  30.085  1.00  0.030          C  
ATOM   3333  O   VAL A 215     -23.272  53.173  29.733  1.00  0.020          O  
ATOM   3334  CB  VAL A 215     -20.812  54.390  28.134  1.00  0.040          C  
ATOM   3335  CG1 VAL A 215     -21.955  54.366  27.132  1.00  0.040          C  
ATOM   3336  CG2 VAL A 215     -20.824  55.729  28.894  1.00  0.040          C  
ATOM   3337  H   VAL A 215     -21.849  51.573  28.011  1.00  0.020          H  
ATOM   3338  HA  VAL A 215     -20.031  53.196  29.729  1.00  0.040          H  
ATOM   3339  HB  VAL A 215     -19.876  54.288  27.585  1.00  0.050          H  
ATOM   3340 1HG1 VAL A 215     -21.847  55.194  26.436  1.00  0.050          H  
ATOM   3341 2HG1 VAL A 215     -21.949  53.427  26.579  1.00  0.050          H  
ATOM   3342 3HG1 VAL A 215     -22.894  54.468  27.654  1.00  0.050          H  
ATOM   3343 1HG2 VAL A 215     -20.718  56.544  28.183  1.00  0.050          H  
ATOM   3344 2HG2 VAL A 215     -21.765  55.856  29.427  1.00  0.050          H  
ATOM   3345 3HG2 VAL A 215     -20.005  55.765  29.607  1.00  0.050          H  
ATOM   3346  N   ALA A 216     -21.806  53.829  31.296  1.00  0.050          N  
ATOM   3347  CA  ALA A 216     -22.802  54.135  32.302  1.00  0.020          C  
ATOM   3348  C   ALA A 216     -23.323  55.553  32.155  1.00  0.030          C  
ATOM   3349  O   ALA A 216     -22.579  56.465  31.790  1.00  0.040          O  
ATOM   3350  CB  ALA A 216     -22.228  53.947  33.675  1.00  0.020          C  
ATOM   3351  H   ALA A 216     -20.830  53.987  31.517  1.00  0.020          H  
ATOM   3352  HA  ALA A 216     -23.629  53.459  32.172  1.00  0.020          H  
ATOM   3353 1HB  ALA A 216     -22.991  54.152  34.422  1.00  0.020          H  
ATOM   3354 2HB  ALA A 216     -21.876  52.926  33.779  1.00  0.020          H  
ATOM   3355 3HB  ALA A 216     -21.407  54.627  33.794  1.00  0.020          H  
ATOM   3356  N   HIS A 217     -24.592  55.732  32.498  1.00  0.030          N  
ATOM   3357  CA  HIS A 217     -25.258  57.020  32.475  1.00  0.020          C  
ATOM   3358  C   HIS A 217     -26.124  57.288  33.699  1.00  0.030          C  
ATOM   3359  O   HIS A 217     -26.763  56.393  34.281  1.00  0.050          O  
ATOM   3360  CB  HIS A 217     -26.139  57.137  31.231  1.00  0.030          C  
ATOM   3361  CG  HIS A 217     -25.389  57.126  29.967  1.00  0.030          C  
ATOM   3362  ND1 HIS A 217     -24.737  58.238  29.507  1.00  0.030          N  
ATOM   3363  CD2 HIS A 217     -25.180  56.155  29.052  1.00  0.030          C  
ATOM   3364  CE1 HIS A 217     -24.159  57.961  28.356  1.00  0.030          C  
ATOM   3365  NE2 HIS A 217     -24.419  56.704  28.051  1.00  0.030          N  
ATOM   3366  H   HIS A 217     -25.129  54.913  32.756  1.00  0.040          H  
ATOM   3367  HA  HIS A 217     -24.509  57.810  32.432  1.00  0.020          H  
ATOM   3368 1HB  HIS A 217     -26.855  56.314  31.216  1.00  0.040          H  
ATOM   3369 2HB  HIS A 217     -26.701  58.069  31.278  1.00  0.040          H  
ATOM   3370  HD1 HIS A 217     -24.490  59.014  30.120  1.00  0.040          H  
ATOM   3371  HD2 HIS A 217     -25.496  55.113  28.991  1.00  0.040          H  
ATOM   3372  HE1 HIS A 217     -23.589  58.722  27.827  1.00  0.040          H  
ATOM   3373  N   SER A 218     -26.178  58.562  34.051  1.00  0.090          N  
ATOM   3374  CA  SER A 218     -27.004  59.050  35.149  1.00  0.150          C  
ATOM   3375  C   SER A 218     -28.336  59.522  34.605  1.00  0.290          C  
ATOM   3376  O   SER A 218     -28.381  60.528  33.924  1.00  1.310          O  
ATOM   3377  CB  SER A 218     -26.347  60.257  35.816  1.00  0.190          C  
ATOM   3378  OG  SER A 218     -25.140  59.954  36.453  1.00  0.190          O  
ATOM   3379  H   SER A 218     -25.600  59.209  33.498  1.00  0.110          H  
ATOM   3380  HA  SER A 218     -27.168  58.248  35.871  1.00  0.180          H  
ATOM   3381 1HB  SER A 218     -26.159  61.021  35.058  1.00  0.220          H  
ATOM   3382 2HB  SER A 218     -27.035  60.689  36.537  1.00  0.220          H  
ATOM   3383  HG  SER A 218     -24.779  60.839  36.731  1.00  0.220          H  
ATOM   3384  N   LEU A 219     -29.428  58.826  34.863  1.00  0.780          N  
ATOM   3385  CA  LEU A 219     -30.718  59.257  34.296  1.00  0.630          C  
ATOM   3386  C   LEU A 219     -31.651  59.828  35.354  1.00  1.580          C  
ATOM   3387  O   LEU A 219     -31.790  59.281  36.451  1.00  2.570          O  
ATOM   3388  CB  LEU A 219     -31.458  58.117  33.575  1.00  0.940          C  
ATOM   3389  CG  LEU A 219     -31.152  57.897  32.064  1.00  0.940          C  
ATOM   3390  CD1 LEU A 219     -29.694  57.437  31.862  1.00  0.940          C  
ATOM   3391  CD2 LEU A 219     -32.142  56.886  31.497  1.00  0.940          C  
ATOM   3392  H   LEU A 219     -29.372  57.999  35.442  1.00  0.940          H  
ATOM   3393  HA  LEU A 219     -30.535  60.044  33.571  1.00  0.760          H  
ATOM   3394 1HB  LEU A 219     -31.239  57.211  34.093  1.00  1.130          H  
ATOM   3395 2HB  LEU A 219     -32.531  58.309  33.663  1.00  1.130          H  
ATOM   3396  HG  LEU A 219     -31.302  58.824  31.537  1.00  1.130          H  
ATOM   3397 1HD1 LEU A 219     -29.504  57.299  30.798  1.00  1.130          H  
ATOM   3398 2HD1 LEU A 219     -29.015  58.176  32.243  1.00  1.130          H  
ATOM   3399 3HD1 LEU A 219     -29.529  56.510  32.380  1.00  1.130          H  
ATOM   3400 1HD2 LEU A 219     -31.953  56.753  30.432  1.00  1.130          H  
ATOM   3401 2HD2 LEU A 219     -32.038  55.937  31.992  1.00  1.130          H  
ATOM   3402 3HD2 LEU A 219     -33.161  57.256  31.638  1.00  1.130          H  
ATOM   3403  N   GLU A 220     -32.304  60.919  34.978  1.00  1.620          N  
ATOM   3404  CA  GLU A 220     -33.270  61.662  35.777  1.00  2.690          C  
ATOM   3405  C   GLU A 220     -34.668  61.552  35.148  1.00  2.920          C  
ATOM   3406  O   GLU A 220     -34.844  60.899  34.110  1.00  2.920          O  
ATOM   3407  CB  GLU A 220     -32.744  63.124  35.872  1.00  3.340          C  
ATOM   3408  CG  GLU A 220     -33.583  64.200  36.614  1.00  3.340          C  
ATOM   3409  CD  GLU A 220     -33.875  63.880  38.041  1.00  3.340          C  
ATOM   3410  OE1 GLU A 220     -33.118  64.226  38.909  1.00  3.340          O  
ATOM   3411  OE2 GLU A 220     -34.880  63.247  38.240  1.00  3.340          O  
ATOM   3412  H   GLU A 220     -32.080  61.289  34.049  1.00  1.940          H  
ATOM   3413  HA  GLU A 220     -33.308  61.234  36.780  1.00  3.230          H  
ATOM   3414 1HB  GLU A 220     -31.766  63.106  36.352  1.00  4.010          H  
ATOM   3415 2HB  GLU A 220     -32.585  63.494  34.860  1.00  4.010          H  
ATOM   3416 1HG  GLU A 220     -32.985  65.109  36.609  1.00  4.010          H  
ATOM   3417 2HG  GLU A 220     -34.493  64.438  36.070  1.00  4.010          H  
ATOM   3418  N   HIS A 221     -35.662  62.163  35.778  1.00  3.310          N  
ATOM   3419  CA  HIS A 221     -37.018  62.194  35.264  1.00  3.870          C  
ATOM   3420  C   HIS A 221     -37.020  62.734  33.833  1.00  4.180          C  
ATOM   3421  O   HIS A 221     -36.176  63.555  33.456  1.00  4.460          O  
ATOM   3422  CB  HIS A 221     -37.927  62.992  36.193  1.00  5.190          C  
ATOM   3423  CG  HIS A 221     -39.357  62.894  35.831  1.00  5.190          C  
ATOM   3424  ND1 HIS A 221     -40.030  61.689  35.786  1.00  5.190          N  
ATOM   3425  CD2 HIS A 221     -40.263  63.840  35.544  1.00  5.190          C  
ATOM   3426  CE1 HIS A 221     -41.289  61.910  35.457  1.00  5.190          C  
ATOM   3427  NE2 HIS A 221     -41.453  63.205  35.306  1.00  5.190          N  
ATOM   3428  H   HIS A 221     -35.465  62.631  36.669  1.00  3.970          H  
ATOM   3429  HA  HIS A 221     -37.410  61.179  35.230  1.00  4.640          H  
ATOM   3430 1HB  HIS A 221     -37.798  62.644  37.219  1.00  6.230          H  
ATOM   3431 2HB  HIS A 221     -37.637  64.042  36.165  1.00  6.230          H  
ATOM   3432  HD2 HIS A 221     -40.083  64.912  35.509  1.00  6.230          H  
ATOM   3433  HE1 HIS A 221     -42.061  61.151  35.337  1.00  6.230          H  
ATOM   3434  HE2 HIS A 221     -42.315  63.671  35.060  1.00  6.230          H  
ATOM   3435  N   HIS A 222     -37.886  62.149  32.999  1.00  4.460          N  
ATOM   3436  CA  HIS A 222     -38.028  62.448  31.561  1.00  5.020          C  
ATOM   3437  C   HIS A 222     -36.812  61.987  30.759  1.00  4.540          C  
ATOM   3438  O   HIS A 222     -36.680  62.322  29.580  1.00  4.920          O  
ATOM   3439  CB  HIS A 222     -38.218  63.945  31.255  1.00  6.800          C  
ATOM   3440  CG  HIS A 222     -39.394  64.610  31.861  1.00  6.800          C  
ATOM   3441  ND1 HIS A 222     -40.695  64.290  31.522  1.00  6.800          N  
ATOM   3442  CD2 HIS A 222     -39.471  65.613  32.755  1.00  6.800          C  
ATOM   3443  CE1 HIS A 222     -41.521  65.068  32.198  1.00  6.800          C  
ATOM   3444  NE2 HIS A 222     -40.805  65.883  32.950  1.00  6.800          N  
ATOM   3445  H   HIS A 222     -38.528  61.474  33.403  1.00  5.350          H  
ATOM   3446  HA  HIS A 222     -38.895  61.918  31.171  1.00  6.020          H  
ATOM   3447 1HB  HIS A 222     -37.341  64.491  31.551  1.00  8.160          H  
ATOM   3448 2HB  HIS A 222     -38.303  64.070  30.178  1.00  8.160          H  
ATOM   3449  HD1 HIS A 222     -40.970  63.813  30.685  1.00  8.160          H  
ATOM   3450  HD2 HIS A 222     -38.710  66.187  33.286  1.00  8.160          H  
ATOM   3451  HE1 HIS A 222     -42.599  64.973  32.074  1.00  8.160          H  
ATOM   3452  N   HIS A 223     -35.976  61.164  31.395  1.00  3.800          N  
ATOM   3453  CA  HIS A 223     -34.776  60.552  30.851  1.00  3.560          C  
ATOM   3454  C   HIS A 223     -33.685  61.555  30.505  1.00  3.990          C  
ATOM   3455  O   HIS A 223     -32.848  61.291  29.627  1.00  4.330          O  
ATOM   3456  CB  HIS A 223     -35.112  59.710  29.612  1.00  5.080          C  
ATOM   3457  CG  HIS A 223     -36.142  58.651  29.869  1.00  5.080          C  
ATOM   3458  ND1 HIS A 223     -35.880  57.509  30.602  1.00  5.080          N  
ATOM   3459  CD2 HIS A 223     -37.440  58.573  29.503  1.00  5.080          C  
ATOM   3460  CE1 HIS A 223     -36.972  56.774  30.669  1.00  5.080          C  
ATOM   3461  NE2 HIS A 223     -37.933  57.397  30.012  1.00  5.080          N  
ATOM   3462  H   HIS A 223     -36.136  60.974  32.384  1.00  4.560          H  
ATOM   3463  HA  HIS A 223     -34.359  59.882  31.603  1.00  4.270          H  
ATOM   3464 1HB  HIS A 223     -35.454  60.344  28.799  1.00  6.100          H  
ATOM   3465 2HB  HIS A 223     -34.207  59.211  29.269  1.00  6.100          H  
ATOM   3466  HD2 HIS A 223     -37.989  59.311  28.917  1.00  6.100          H  
ATOM   3467  HE1 HIS A 223     -37.065  55.816  31.182  1.00  6.100          H  
ATOM   3468  HE2 HIS A 223     -38.881  57.066  29.899  1.00  6.100          H  
ATOM   3469  N   HIS A 224     -33.633  62.680  31.230  1.00  4.230          N  
ATOM   3470  CA  HIS A 224     -32.531  63.599  31.024  1.00  5.010          C  
ATOM   3471  C   HIS A 224     -31.314  62.879  31.556  1.00  5.080          C  
ATOM   3472  O   HIS A 224     -31.424  62.118  32.521  1.00  5.720          O  
ATOM   3473  CB  HIS A 224     -32.748  64.928  31.754  1.00  6.700          C  
ATOM   3474  CG  HIS A 224     -33.836  65.769  31.169  1.00  6.700          C  
ATOM   3475  ND1 HIS A 224     -33.739  66.343  29.915  1.00  6.700          N  
ATOM   3476  CD2 HIS A 224     -35.039  66.143  31.661  1.00  6.700          C  
ATOM   3477  CE1 HIS A 224     -34.840  67.028  29.663  1.00  6.700          C  
ATOM   3478  NE2 HIS A 224     -35.644  66.926  30.705  1.00  6.700          N  
ATOM   3479  H   HIS A 224     -34.355  62.914  31.926  1.00  5.080          H  
ATOM   3480  HA  HIS A 224     -32.384  63.800  29.964  1.00  6.010          H  
ATOM   3481 1HB  HIS A 224     -33.006  64.727  32.795  1.00  8.040          H  
ATOM   3482 2HB  HIS A 224     -31.824  65.503  31.749  1.00  8.040          H  
ATOM   3483  HD2 HIS A 224     -35.451  65.875  32.635  1.00  8.040          H  
ATOM   3484  HE1 HIS A 224     -35.048  67.587  28.750  1.00  8.040          H  
ATOM   3485  HE2 HIS A 224     -36.556  67.354  30.787  1.00  8.040          H  
ATOM   3486  N   HIS A 225     -30.143  63.081  30.964  1.00  4.630          N  
ATOM   3487  CA  HIS A 225     -29.014  62.336  31.495  1.00  4.880          C  
ATOM   3488  C   HIS A 225     -27.633  62.891  31.242  1.00  5.070          C  
ATOM   3489  O   HIS A 225     -27.429  63.779  30.409  1.00  5.270          O  
ATOM   3490  CB  HIS A 225     -29.059  60.897  30.971  1.00  6.730          C  
ATOM   3491  CG  HIS A 225     -28.952  60.733  29.504  1.00  6.730          C  
ATOM   3492  ND1 HIS A 225     -30.025  60.922  28.648  1.00  6.730          N  
ATOM   3493  CD2 HIS A 225     -27.905  60.373  28.728  1.00  6.730          C  
ATOM   3494  CE1 HIS A 225     -29.634  60.690  27.407  1.00  6.730          C  
ATOM   3495  NE2 HIS A 225     -28.351  60.352  27.426  1.00  6.730          N  
ATOM   3496  H   HIS A 225     -30.042  63.703  30.173  1.00  5.560          H  
ATOM   3497  HA  HIS A 225     -29.125  62.296  32.574  1.00  5.860          H  
ATOM   3498 1HB  HIS A 225     -28.255  60.320  31.419  1.00  8.080          H  
ATOM   3499 2HB  HIS A 225     -29.967  60.463  31.273  1.00  8.080          H  
ATOM   3500  HD1 HIS A 225     -31.017  60.990  28.921  1.00  8.080          H  
ATOM   3501  HD2 HIS A 225     -26.872  60.120  28.961  1.00  8.080          H  
ATOM   3502  HE1 HIS A 225     -30.337  60.788  26.582  1.00  8.080          H  
ATOM   3503  N   HIS A 226     -26.685  62.303  31.967  1.00  5.050          N  
ATOM   3504  CA  HIS A 226     -25.269  62.611  31.839  1.00  5.200          C  
ATOM   3505  C   HIS A 226     -24.433  61.393  32.257  1.00  4.580          C  
ATOM   3506  O   HIS A 226     -23.440  61.508  32.973  1.00  4.950          O  
ATOM   3507  OXT HIS A 226     -24.842  60.265  31.979  1.00  7.800          O  
ATOM   3508  CB  HIS A 226     -24.928  63.852  32.685  1.00  6.930          C  
ATOM   3509  CG  HIS A 226     -23.549  64.404  32.477  1.00  6.930          C  
ATOM   3510  ND1 HIS A 226     -22.433  63.831  33.024  1.00  6.930          N  
ATOM   3511  CD2 HIS A 226     -23.122  65.474  31.772  1.00  6.930          C  
ATOM   3512  CE1 HIS A 226     -21.365  64.527  32.675  1.00  6.930          C  
ATOM   3513  NE2 HIS A 226     -21.758  65.534  31.908  1.00  6.930          N  
ATOM   3514  H   HIS A 226     -27.009  61.620  32.658  1.00  6.060          H  
ATOM   3515  HA  HIS A 226     -25.033  62.838  30.800  1.00  6.240          H  
ATOM   3516 1HB  HIS A 226     -25.644  64.645  32.469  1.00  8.320          H  
ATOM   3517 2HB  HIS A 226     -25.030  63.603  33.747  1.00  8.320          H  
ATOM   3518  HD1 HIS A 226     -22.412  62.847  33.284  1.00  8.320          H  
ATOM   3519  HD2 HIS A 226     -23.646  66.219  31.174  1.00  8.320          H  
ATOM   3520  HE1 HIS A 226     -20.371  64.229  33.022  1.00  8.320          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1325.01 163.279 866.751 -74.6317 22.056 51.7053 493.676 -487.946 -2.3328 -15.7406 -501.949 -63.5701 -42.1032 -155.456 -34.5161 -26.8518 0 36.4431 3.99233 15.0183 115.329 199.266 -61.0944 43.6148 -63.2732 12.497 150.001 -680.849
MET:NtermProteinFull_1 -4.02465 0.94787 2.75823 -0.39726 0.11925 0.15296 1.62205 -1.46339 -0 -0 -1.14912 0.9427 0 0 -0.53663 0 0 0.09177 0.0007 0.10996 1.29413 0 0 0 0.60916 0 1.22261 2.30033
VAL_2 -5.67532 1.13772 2.53418 -0.28983 0.22796 0.07445 1.59601 -1.90294 -0 -0 -0.89188 -0.52788 0 0 0 0 0 0.02667 0.29603 0.0037 0.02451 0 0.67999 0 1.9342 5.53877 1.79615 6.5825
SER_3 -2.14122 0.08409 2.02568 -0.0299 0.00093 0.04778 0.74818 -1.04853 -0 -0 -0.67904 -0.96031 0 0 0 0 0 0.01387 -0.10784 0.0126 0.15092 0 -0.3316 0.60355 -0.77834 5.29137 0.70403 3.60622
VAL_4 -5.69136 0.83105 1.25488 -0.31077 0.18886 0.06201 0.93262 -1.39924 -0.01453 -0.09708 0.13959 -0.10336 0 0 0 0 0 0.00641 0.01155 0.00745 0.28451 0 0.17569 0 1.9342 -0.23792 0.41126 -1.61417
ILE_5 -9.17416 0.82418 2.06922 -0.47083 0.37283 0.10065 2.19595 -1.92733 -0 -0 -1.49025 -0.1405 0 0 -0.52849 0 0 0.0111 0.04275 0.14746 0.26649 0 -0.59095 0 0.73287 -0.08013 0.83394 -6.8052
LYS_6 -5.79732 0.75581 4.92066 -0.51961 0.19396 0.34257 1.6052 -2.15699 -0.00376 -0.01094 -0.9194 0.19498 0 0 0 0 0 0.03531 -0.02227 0.13038 1.77144 0 -0.07541 0 -1.5107 -0.03423 1.43519 0.33487
PRO_7 -3.32797 0.69552 1.90149 -0.0678 0 0.04245 0.73073 -0.80129 -0.01155 -0.09096 -0.39878 0.59539 0 0 0 0 0 0.02629 -0.00785 0.02572 0.16807 0 -0.59806 0 -2.4119 0.23768 1.11145 -2.18136
GLU_8 -4.29186 0.51113 4.18239 -0.18966 0.01766 0.25899 1.06386 -1.64756 -0.00148 -0.02447 -1.56691 -0.52289 0 0 0 -0.80424 0 0.0507 0.02286 0.04162 0 3.87655 0.04378 0 -2.7348 0.27788 0.48173 -0.95471
MET_9 -9.84605 0.8207 4.61636 -0.37691 0.08728 0.06231 3.22428 -2.40533 -0 -0 -2.71425 -0.23477 0 0 0 0 0 0.02491 0.00359 0.13069 1.57451 0 -0.06994 0 0.60916 0.1358 0.40527 -3.9524
LYS_10 -6.66786 1.05689 6.4855 -0.36132 0.04871 0.14606 3.69899 -2.85192 -0.02768 -0.14569 -5.18297 0.5441 0 0 0 -0.62108 0 0.12556 0.00185 0.03705 2.95098 0 -0.05938 0 -1.5107 -0.01828 0.34795 -2.00324
MET_11 -11.8773 2.57336 5.23837 -0.47165 0.16664 0.26534 2.88311 -2.97205 -0.02768 -0.14569 -2.91288 -0.03415 0 0 0 0 0 0.13969 0.00319 0.63481 3.2372 0 -0.12736 0 0.60916 -0.02694 0.90799 -1.93683
ARG_12 -5.86861 0.37852 4.56034 -1.03417 0.25612 0.55762 2.57616 -2.11476 -0.01549 -0.1614 -3.0964 0.17407 0 0 0 0 0 0.04252 0.22698 0.028 2.26406 0 -0.23156 0 -1.2888 -0.09485 0.94932 -1.89233
TYR_13 -11.6762 2.25541 4.70706 -0.78947 0.04472 0.10911 3.4002 -3.3579 -0.01457 -0.14046 -2.28324 -0.42027 0 0 0 0 0 0.0425 0.09137 0.00502 0 2.35381 -0.1425 0.00231 1.2797 -0.09455 1.14672 -3.48126
TYR_14 -6.86716 0.70176 5.07143 -0.86242 0.13221 0.14548 3.14906 -2.83845 -0 -0 -4.03412 -0.49293 0 0 0 -0.61329 0 0.04833 -0.01406 0.00129 0 2.24803 -0.21705 0.18781 1.2797 0.08735 1.17535 -1.71169
MET_15 -10.4374 1.64673 4.81399 -0.30293 0.04379 0.15294 3.09498 -2.82076 -0.00496 -0.03092 -2.69975 -0.16391 0 0 0 0 0 0.00656 0.1959 0.40645 2.19576 0 -0.05046 0 0.60916 0.28733 1.10181 -1.95575
ASP_16 -4.41185 0.34985 5.99072 -0.10272 0.00257 0.29848 3.6392 -2.5618 -0.01718 -0.1786 -7.13322 -0.35384 0 0 0 -1.35811 0 0.0108 0.06493 0.00783 0 2.5842 0.70098 0 -2.3716 0.45674 1.32021 -3.06242
GLY_17 -3.88425 0.36049 3.15067 -0.00128 0 0 2.25195 -1.86584 -0 -0 -2.72262 -0.33892 0 0 0 0 0 0.04871 -0.05246 0 0 0 -1.357 0 0.83697 0.44414 0.68239 -2.44707
SER_18 -5.27972 0.54673 4.38804 -0.03303 0 0.07725 2.14813 -2.4432 -0.02969 -0.3163 -2.42795 -0.09087 0 0 0 0 0 0.02334 0.08129 0.01321 0.16665 0 -0.45865 0.6099 -0.77834 0.15869 0.358 -3.28651
VAL_19 -8.31834 1.649 2.19592 -0.28671 0.24195 0.06324 1.94674 -2.46948 -0 -0 -0.83438 -0.46699 0 0 0 0 0 0.00303 -0.04167 0.02263 0.20866 0 -0.62819 0 1.9342 -0.18069 0.4248 -4.53626
ASN_20 -5.34794 0.35952 4.7417 -0.17804 0.07395 0.32948 2.76002 -2.41468 -0.00396 -0.03452 -2.02034 -0.89985 0 0 -2.29306 0 0 0.01959 -0.07551 0.05283 0 2.37382 -1.02011 0 -0.93687 -0.57075 0.78183 -4.30287
GLY_21 -1.80892 0.26914 2.26497 -6e-05 0 0 0.61727 -1.1253 -0.02914 -0.22307 -1.08958 -0.39103 0 0 0 0 0 0.0094 -0.152 0 0 0 -1.47951 0 0.83697 -0.93972 0.66764 -2.57293
HIS_22 -6.30039 0.51874 5.16721 -0.40588 0.02041 0.47194 2.34504 -2.57248 -0 -0 -2.15363 -0.44605 0 0 0 0 0 0.0085 0.00332 5e-05 0 2.2527 -0.23016 0 -0.45461 -0.24134 0.41023 -1.60639
GLU_23 -4.57426 0.50931 3.35603 -0.29305 0.0605 0.35142 1.90357 -1.91789 -0.01622 -0.09703 -3.26281 -0.26755 0 0 0 0 0 0.00559 -0.01423 0.0038 0 2.77884 -0.03676 0 -2.7348 -0.0857 0.3827 -3.94852
PHE_24 -10.8493 1.21543 3.18953 -1.04995 0.29917 0.68638 2.72947 -2.95544 -0.00115 -0.0052 -1.94018 -0.11084 0 0 0 0 0 0.03635 0.15633 0.01077 0 1.76652 -0.53497 0 1.0402 -0.47892 0.52362 -6.27213
THR_25 -4.83506 0.36607 3.78822 -0.16769 0.08048 0.06003 2.59647 -2.14413 -0.02727 -0.22088 -2.6225 -0.28884 0 0 0 0 0 0.04378 -0.03648 0.00084 0.18206 0 -0.14421 2.27557 -1.0874 -0.08565 0.48196 -1.78462
ILE_26 -8.96191 1.73617 2.69979 -0.45647 0.43639 0.08473 2.50679 -2.19194 -0 -0 -2.86736 0.1231 0 0 0 0 0 0.04573 -0.05282 0.22355 0.40846 0 -0.77966 0 0.73287 -0.16294 0.71348 -5.76204
GLU_27 -5.59221 0.33621 5.11504 -0.2116 0.04237 0.34007 3.57071 -2.43765 -0.01177 -0.0449 -4.51694 -0.57318 0 0 0 -1.01886 0 0.04551 0.00924 0.00559 0 3.19782 -0.01959 0 -2.7348 -0.23616 0.80323 -3.93186
GLY_28 -3.50517 0.15591 2.76574 -0.00104 0 0 1.99859 -1.58324 -0 -0 -2.77176 -0.32335 0 0 0 0 0 0.02369 -0.09001 0 0 0 -1.36925 0 0.83697 0.21208 0.48394 -3.16691
GLU_29 -4.78426 0.41697 4.6099 -0.33253 0.05275 0.40954 2.73275 -2.15292 -0.01245 -0.14407 -4.26632 -0.58252 0 0 0 -0.62108 0 0.09487 -0.00369 0.04676 0 3.41223 0.14982 0 -2.7348 0.36268 0.47229 -2.87407
GLY_30 -4.32394 0.9149 3.88919 -0.0014 0 0 2.47275 -2.05362 -0 -0 -2.89637 -0.34085 0 0 0 0 0 0.33975 -0.06164 0 0 0 -1.47792 0 0.83697 0.42835 0.39597 -1.87786
THR_31 -4.48744 0.41623 3.51698 -0.10476 0.04113 0.07406 2.33705 -1.93314 -0 -0 -2.76941 -0.41142 0 0 0 0 0 0.10056 0.01343 0.01642 0.12469 0 -0.3567 2.34265 -1.0874 0.07371 0.41516 -1.67821
GLY_32 -4.16941 0.30088 3.21825 -0.0012 0 0 2.3338 -1.74299 -0 -0 -2.5866 -0.33609 0 0 0 0 0 0.01584 -0.10074 0 0 0 -1.10325 0 0.83697 0.02121 0.34527 -2.96806
ARG_33 -7.42731 1.17447 8.69483 -0.43448 0.06287 0.23214 4.30734 -3.49823 -0 -0 -7.02171 0.0033 0 0 0 -1.59098 0 0.03044 -0.05973 0.15896 2.33843 0 0.03213 0 -1.2888 0.92619 1.1321 -2.22804
PRO_34 -8.53057 1.67753 4.30047 -0.07723 0 0.04723 2.23175 -1.96512 -0.02504 -0.09797 -1.20431 0.63714 0 0 -0.36771 0 0 0.06377 -0.16842 0.0518 0.44726 0 -0.48493 0 -2.4119 0.47464 1.45903 -3.94258
TYR_35 -7.86012 0.99976 5.33055 -0.73106 0.10604 0.44593 2.8261 -2.7191 -0.01155 -0.09096 -3.02237 -0.20227 0 0 -1.41627 0 0 0.57737 0.45342 0.14982 0 2.07351 -0.12458 0.01987 1.2797 -0.06275 0.9274 -1.05156
GLU_36 -5.34241 0.89979 5.69122 -0.19848 0.03216 0.29391 1.41515 -2.29304 -0.00507 -0.02119 -1.66548 -0.59964 0 0 0 -0.78674 0 0.07489 0.04682 0.06925 0 2.82997 0.00199 0 -2.7348 0.81472 1.14628 -0.33072
GLY_37 -4.64877 0.40814 4.35279 -5e-05 0 0 2.45362 -2.39838 -0.02877 -0.1847 -1.64818 -0.38578 0 0 0 0 0 0.04008 -0.13668 0 0 0 -1.38485 0 0.83697 0.55783 0.83789 -1.32884
HIS_D_38 -5.47433 0.78116 6.0295 -0.35422 0.00772 0.37589 2.52224 -2.80758 -0.00507 -0.02119 -3.90732 -0.3223 0 0 0 -0.33749 0 0.02609 -0.01425 0.13719 0 2.51795 0.03977 0 -0.45461 -0.05056 0.49938 -0.81202
GLN_39 -9.72846 1.93673 7.07176 -0.27887 0.02988 0.23902 4.11251 -3.68242 -0.03029 -0.15696 -3.42264 -0.61406 0 0 0 0 0 0.02042 -0.00175 0.01274 0 3.6815 -0.07978 0 -0.18838 -0.02584 0.57918 -0.52569
GLU_40 -4.07127 0.35464 3.50868 -0.20924 0.03234 0.34113 2.23866 -1.71375 -0 -0 -2.64106 -0.57323 0 0 0 0 0 0.15789 -0.01211 0.0792 0 3.34475 0.06033 0 -2.7348 0.09902 0.3655 -1.37331
MET_41 -11.5517 3.35245 4.90644 -0.34765 0.0425 0.03829 2.40231 -2.86511 -0.0086 -0.03321 -2.48301 -0.20015 0 0 0 0 0 0.16735 0.08695 0.12439 1.67704 0 -0.12187 0 0.60916 0.20935 1.47499 -2.52006
THR_42 -4.07033 0.24505 3.24895 -0.1659 0.08843 0.05798 2.28489 -1.88924 -0.01245 -0.14407 -2.86432 -0.30797 0 0 0 0 0 0.18635 0.03798 0.0073 0.17312 0 -0.17805 2.31537 -1.0874 0.07111 1.55161 -0.4516
LEU_43 -8.50492 2.27117 1.88507 -0.53477 0.34783 0.09878 2.7301 -2.28787 -0.0086 -0.03321 -2.93399 0.21269 0 0 0 0 0 0.29901 0.67761 0.29605 0.56672 0 -0.24255 0 0.18072 -0.05284 2.31982 -2.71317
ARG_44 -5.10186 0.43303 4.93934 -0.60537 0.14088 0.42309 3.49988 -2.32194 -0.00715 -0.02775 -4.54443 0.04615 0 0 0 -1.01886 0 0.12436 0.0382 0.03997 2.76055 0 -0.1688 0 -1.2888 -0.19108 2.35727 -0.47331
VAL_45 -7.40514 1.23021 1.73327 -0.38143 0.33091 0.09433 1.69895 -1.80394 -0.00078 -0.00271 -1.50461 -0.12232 0 0 0 0 0 0.02974 0.06967 0.00347 0.84377 0 -0.80091 0 1.9342 -0.2911 0.58309 -3.76133
THR_46 -3.55582 0.23064 3.46272 -0.17012 0.07976 0.06081 2.10558 -1.73851 -0.00715 -0.02775 -2.4923 -0.32336 0 0 0 0 0 0.02535 -0.01321 0.00949 0.13581 0 -0.12591 2.31659 -1.0874 -0.14993 0.44179 -0.82293
MET_47 -8.91427 1.06898 4.46907 -0.59789 0.24053 0.06857 1.07364 -2.36699 -0.02977 -0.16108 -1.40953 0.03503 0 0 0 0 0 0.0641 0.02407 0.26467 1.60924 0 -0.01918 0 0.60916 -0.14525 0.44073 -3.67617
ALA_48 -2.70526 0.17926 2.23154 -0.02308 0 0 1.11273 -1.30626 -0 -0 -0.66775 -0.36779 0 0 0 0 0 0.01703 -0.06319 0 0 0 -0.40671 0 1.8394 -0.50701 0.39231 -0.27479
LYS_49 -1.50923 0.16704 1.67163 -0.32961 0.05335 0.18982 0.25129 -0.79758 -0.01622 -0.09703 -0.17061 -0.18823 0 0 0 0 0 0.02175 -0.00734 0.02246 1.75529 0 -0.05459 0 -1.5107 -0.56843 0.22619 -0.89075
GLY_50 -1.98954 0.10834 2.51739 -0.00025 0 0 0.97309 -1.18039 -0.01884 -0.14633 -0.85612 -0.15946 0 0 0 0 0 0.01378 -0.05615 0 0 0 -1.50184 0 0.83697 -0.22445 0.17165 -1.51215
GLY_51 -1.345 0.18206 1.78379 -0.0003 0 0 0.46256 -0.78404 -0.02899 -0.15837 -0.42195 -0.18339 0 0 -0.83795 0 0 0.00714 -0.00441 0 0 0 -1.5136 0 0.83697 -0.20386 0.51709 -1.69223
PRO_52 -2.51345 0.33061 1.511 -0.20785 0.01088 0.1536 0.54113 -0.70133 -0.01884 -0.14633 -0.13122 -0.05026 0 0 0 0 0 0.02012 0.03996 0.00546 0.38623 0 -0.84911 0 -2.4119 -0.42147 0.72012 -3.73264
MET_53 -8.65227 1.64948 1.98858 -0.37976 0.02873 0.06719 1.53231 -1.52356 -0 -0 -0.54461 0.0409 0 0 -0.96536 0 0 0.03351 -0.03587 0.29429 1.53625 0 0.21437 0 0.60916 -0.39538 1.08805 -3.41399
PRO_54 -4.30415 0.72676 2.49722 -0.09375 0.00094 0.05903 0.82325 -0.94044 -0.01283 -0.05553 0.63635 0.68871 0 0 0 0 0 0.01814 -0.0514 0.02141 0.4413 0 -0.23454 0 -2.4119 -0.34568 1.1103 -1.4268
PHE_55 -10.0512 1.20852 0.82435 -1.00224 0.09297 0.60506 1.43948 -1.76125 -0 -0 -0.20812 -0.09784 0 0 0 0 0 0.0082 0.00689 0.00142 0 2.47018 -0.33036 0 1.0402 -0.2525 0.41511 -5.59117
ALA_56 -5.04587 0.59546 3.02771 -0.02722 0.00195 0 2.49868 -2.24669 -0.03571 -0.11899 -1.94483 -0.28458 0 0 0 0 0 0.00993 -0.04656 0 0 0 0.00534 0 1.8394 -0.54928 0.57765 -1.74361
PHE_57 -9.06093 1.03069 3.1851 -0.52049 0.01767 0.18621 2.62609 -2.65004 -0.02187 -0.17069 -2.0159 -0.21114 0 0 0 0 0 0.02413 -0.09227 0.46034 0 2.48973 0.146 0 1.0402 -0.52758 0.79306 -3.27171
ASP_58 -7.87474 0.77889 10.08 -0.13147 0.07051 0.41295 4.58113 -4.44516 -0.01471 -0.08106 -5.70102 -0.38797 0 0 -0.65953 -1.60522 0 0.09007 -0.00668 0.00287 0 2.21679 -0.0211 0 -2.3716 -0.30515 0.67416 -4.69804
LEU_59 -8.38125 1.51389 0.80137 -0.75678 0.44002 0.37986 2.17892 -1.97822 -0 -0 -1.68235 -0.01284 0 0 -0.3681 0 0 0.06448 -0.09432 0.21721 1.44594 0 -0.24027 0 0.18072 -0.38902 0.6831 -5.99767
VAL_60 -7.76159 0.79734 2.37947 -0.2641 0.12882 0.04681 2.97138 -2.56016 -0.01195 -0.14443 -2.03808 -0.1097 0 0 0 0 0 0.13035 -0.05373 0.06193 0.21879 0 -0.14444 0 1.9342 -0.09908 0.78928 -3.7289
SER_61 -5.578 0.71119 5.48228 -0.03045 0 0.05289 3.12385 -2.71152 -0.00689 -0.08274 -1.0157 -0.9153 0 0 -0.21817 0 0 0.13987 0.03213 0.17178 0.15875 0 -0.28359 0.6357 -0.77834 -0.24711 0.80687 -0.55252
HIS_62 -8.67735 1.20077 6.52983 -0.86744 0.22421 0.97929 2.35079 -3.64447 -0.01071 -0.05021 -2.39642 -0.78529 0 0 -0.59308 -0.73342 0 0.06356 0.06591 0.20263 0 3.2315 -0.11106 0 -0.45461 -0.56361 0.82932 -3.20987
VAL_63 -6.90702 0.99873 2.92801 -0.31861 0.4215 0.07405 2.15666 -2.3582 -0 -0 -0.75084 -0.23586 0 0 0 0 0 1.21595 0.64824 0.12902 0.19799 0 -0.44522 0 1.9342 -0.18107 0.89844 0.40596
PHE_64 -11.9752 4.72067 2.2398 -0.43048 0.00666 -0.01461 1.99152 -2.71217 -0.02021 -0.12522 -0.83645 0.02072 0 0 0 0 0 2.41652 0.70449 0.27513 0 3.70369 0.87624 0 1.0402 0.68645 2.73025 5.29796
CYS_65 -7.98043 2.69986 4.32969 -0.17408 0.30338 0.08248 2.63175 -2.24194 -0.02064 -0.15258 -0.46873 -1.49372 0 0 0 0 0 1.31925 -0.02805 0.01587 1.34606 0 0.29187 0 3.6196 0.74909 3.76036 8.58908
TYR_66 -12.1508 3.59242 5.98449 -1.29075 0.72965 0.63333 2.50381 -3.62811 -0.05375 -0.46317 -0.44389 -0.50027 0 0 -0.21817 0 0 0.3937 -0.11167 0.52626 0 2.22832 0.3165 0.00061 1.2797 0.11256 3.30107 2.74186
GLY_67 -3.11321 0.73136 3.78506 -6e-05 0 0 1.29769 -1.88109 -0.01313 -0.11455 -1.6574 -0.38009 0 0 0 0 0 0.63525 -0.1303 0 0 0 0.40184 0 0.83697 0.00745 1.86477 2.27056
HIS_68 -10.049 1.69584 6.88913 -0.48546 0.01415 0.3573 3.29596 -3.47255 -0.02028 -0.14907 -1.86176 -0.91766 0 0 0 0 0 0.17889 0.54109 0.07177 0 3.0793 -0.04286 0 -0.45461 -0.10107 0.45294 -0.97797
ARG_69 -8.84127 1.81097 7.4794 -0.81939 0.53022 0.47644 3.77388 -3.48913 -0.05861 -0.43372 -3.14012 0.46497 0 0 -0.66742 -1.05191 0 0.12684 0.15795 0.23853 2.62058 0 -0.19258 0 -1.2888 5.57283 2.40996 5.67963
PRO_70 -8.02014 1.46978 4.05583 -0.08682 2e-05 0.05159 1.60968 -1.75214 -0 -0 -0.74999 0.60836 0 0 0 0 0 0.05613 -0.17775 0.02188 0.4327 0 -0.70203 0 -2.4119 5.94865 2.35883 2.71268
PHE_71 -11.4296 2.46987 3.25459 -0.61217 0.27484 0.34593 1.3615 -2.66814 -0.01169 -0.05227 -0.53449 -0.14646 0 0 0 0 0 0.1377 0.38375 0.01128 0 2.6661 -0.4518 0 1.0402 1.19667 1.19421 -1.57
THR_72 -7.03904 0.50553 3.8675 -0.1627 0.06701 0.06121 1.70786 -2.76064 -0.08333 -0.49239 -1.41281 -0.26911 0 0 -0.66742 0 0 0.0342 -0.01614 0.01488 0.20701 0 -0.16422 2.30357 -1.0874 0.99573 1.50143 -2.88928
LYS_73 -6.98947 0.47528 6.49814 -0.59565 0.18245 0.24029 3.26611 -3.13969 -0.02759 -0.13304 -4.51437 0.41204 0 0 -0.35115 0 0 0.00994 0.04805 0.06019 2.16703 0 0.00894 0 -1.5107 -0.0542 0.86077 -3.08661
TYR_74 -8.66159 1.56118 3.0198 -0.57854 0.03995 0.24847 0.91532 -2.28866 -0.02821 -0.14709 -0.34354 -0.19142 0 0 0 0 0 0.02667 0.22158 0.42281 0 1.9818 -0.27088 0.00087 1.2797 0.04498 0.98367 -1.76313
PRO_75 -5.34477 0.79867 4.37065 -0.21178 0.01336 0.15786 1.99856 -1.66981 -0 -0 -1.28942 -0.05686 0 0 0 0 0 0.03174 0.0108 0.00653 0.32635 0 -0.79143 0 -2.4119 0.02136 1.00547 -3.03462
GLU_76 -1.8301 0.07608 2.07869 -0.5522 0.25447 1.51422 0.43839 -0.88463 -0 -0 -0.70985 -3.06322 0 0 0 0 0 0.03225 -0.16028 0.0002 0 3.00382 -0.21708 0 -2.7348 -0.00534 0.42148 -2.33791
GLU_77 -3.60217 0.44508 4.11334 -0.24246 0.03796 0.37773 1.06552 -1.53572 -0 -0 -1.0518 -0.58185 0 0 0 -0.62286 0 0.01506 -0.01682 0.02558 0 2.9317 -0.14136 0 -2.7348 -0.08029 0.35942 -1.23875
ILE_78 -7.65177 1.11282 2.67799 -0.48574 0.43604 0.11673 1.78831 -2.00333 -0 -0 -0.74052 -0.10724 0 0 0 0 0 0.01014 0.26318 0.03029 0.28436 0 -0.65102 0 0.73287 -0.24134 0.95556 -3.47267
PRO_79 -5.035 0.70638 2.84508 -0.12346 0.00305 0.09143 0.87544 -1.18504 -0.00021 -0.00622 -0.74393 0.21895 0 0 0 0 0 0.01281 -0.09767 0.05699 0.13867 0 -0.91669 0 -2.4119 -0.40523 0.99397 -4.98259
ASP_80 -6.25673 0.49639 8.92821 -0.23637 0.06383 0.7676 3.39633 -3.63007 -0.01362 -0.07305 -5.78237 -1.01744 0 0 -0.5602 0 0 0.05739 -0.0427 0.03118 0 2.07879 -0.71434 0 -2.3716 -0.44122 0.43514 -4.88487
TYR_81 -11.5152 1.06851 3.98095 -0.78197 0.07335 0.30283 3.40104 -3.23539 -0.01952 -0.11894 -2.16203 -0.32416 0 0 -1.53112 0 0 0.0093 0.14198 0.03252 0 2.27738 -0.31782 0.0285 1.2797 -0.08457 0.63349 -6.86119
PHE_82 -10.7528 1.63206 2.49572 -0.6901 0.15737 0.40336 1.89416 -2.3659 -0 -0 -0.89149 -0.05024 0 0 0 0 0 0.03112 0.17998 0.73377 0 2.99696 -0.01012 0 1.0402 -0.11732 0.80066 -2.5126
LYS_83 -10.1165 1.03593 10.9666 -0.39928 0.06583 0.26079 4.53442 -4.72789 -0.01524 -0.0419 -6.83614 0.2383 0 0 -0.92791 0 0 0.02061 0.02176 0.19116 2.36992 0 -0.10896 0 -1.5107 -0.21995 0.77308 -4.42606
GLN_84 -7.40871 0.56215 6.20481 -0.29129 0.00893 0.23043 3.5259 -3.35819 -0 -0 -3.17189 -0.27911 0 0 -2.18441 0 0 0.02163 0.05213 0.07947 0 3.69285 -0.21977 0 -0.18838 -0.34837 0.81882 -2.25301
ALA_85 -5.96032 0.60675 2.79495 -0.02445 1e-05 0 2.62426 -2.61494 -0 -0 -2.65508 -0.39256 0 0 0 0 0 0.02671 -0.12221 0 0 0 -0.2349 0 1.8394 -0.56432 0.61256 -4.06414
PHE_86 -11.0599 1.25422 2.50839 -0.63954 0.0739 0.30583 2.36376 -2.8169 -0 -0 -0.00746 0.26464 0 0 0 0 0 0.02359 0.14925 0.05685 0 2.00525 -0.35046 0 1.0402 -0.24614 0.91818 -4.15631
PRO_87 -3.57318 0.48591 1.10109 -0.10559 0.01322 0.06689 0.39966 -0.6951 -0.03329 -0.24337 0.6065 0.62554 0 0 0 0 0 0.01481 0.01053 0.01084 0.35205 0 -0.13458 0 -2.4119 0.17852 1.26544 -2.06602
GLU_88 -4.00396 0.34401 4.32995 -0.4273 0.07735 0.86117 1.30094 -1.74252 -0 -0 -2.44058 -0.47676 0 0 0 -0.25804 0 0.02063 0.13839 0.01122 0 3.53945 -0.32009 0 -2.7348 -0.21481 0.65122 -1.34451
GLY_89 -4.07147 0.29348 2.96966 -0.00049 0 0 1.918 -2.02702 -0.01823 -0.1218 -2.87296 -0.22467 0 0 0 0 0 0.01491 -0.17159 0 0 0 -1.53922 0 0.83697 0.01638 0.30045 -4.69761
LEU_90 -8.34651 0.60562 2.29226 -0.5147 0.09455 0.11139 2.56994 -2.33577 -0 -0 -2.29795 0.168 0 0 0 0 0 0.01713 -0.0093 0.01769 0.9619 0 -0.04296 0 0.18072 0.52049 0.43666 -5.57084
SER_91 -4.85191 0.41782 4.58313 -0.02636 0 0.06291 2.97964 -2.27155 -0 -0 -3.15895 -0.51336 0 0 0 0 0 0.05428 0.04794 0.01056 0.234 0 -0.34754 0.60642 -0.77834 0.18904 0.36237 -2.39989
TRP_92 -9.76573 0.78687 3.99011 -1.12246 0.064 0.87629 3.27569 -2.96732 -0 -0 -2.80378 -0.36228 0 0 0 0 0 0.02871 -0.01566 0.0011 0 1.82476 -0.42702 0 1.6906 0.10054 0.77297 -4.05261
GLU_93 -4.3226 0.30341 5.25762 -0.2068 0.04449 0.34094 3.01388 -2.28275 -0 -0 -4.7666 -0.55048 0 0 0 -0.34185 0 0.03896 0.05857 0.07983 0 3.3788 0.1744 0 -2.7348 0.30638 0.84131 -1.36728
ARG_94 -9.26245 1.01476 7.78073 -0.75889 0.18663 0.48216 4.48208 -3.64115 -0.03201 -0.212 -5.25705 0.64547 0 0 -0.22498 -1.33399 0 0.01812 -0.00256 0.18412 2.4806 0 -0.21727 0 -1.2888 0.07004 0.63641 -4.25003
SER_95 -3.45749 0.25341 3.69845 -0.02819 0 0.04928 2.55749 -1.80897 -0.0072 -0.03092 -2.40131 -1.0051 0 0 0 0 0 0.02413 0.02774 0.01101 0.73095 0 0.24707 0.65166 -0.77834 -0.00267 0.59196 -0.67703
LEU_96 -8.72314 1.2097 1.95831 -0.50977 0.44021 0.13612 2.60497 -2.21376 -0 -0 -2.61718 0.01142 0 0 0 0 0 0.00926 0.0715 0.08893 1.78404 0 -0.18796 0 0.18072 0.0805 0.47706 -5.19908
GLU_97 -4.49872 0.37429 4.55116 -0.32461 0.05992 0.43538 2.33329 -2.11124 -0.0072 -0.03092 -3.10813 -0.39444 0 0 0 0 0 0.0086 -0.03802 0.01251 0 3.11043 0.29209 0 -2.7348 0.25488 0.4741 -1.34145
PHE_98 -10.3253 1.00246 2.86772 -0.56211 0.06488 0.25833 2.3344 -2.57411 -0 -0 -2.90793 0.211 0 0 0 0 0 0.00799 -0.0001 0.00631 0 2.16992 -0.35248 0 1.0402 0.19799 0.31746 -6.24339
GLU_99 -3.92141 0.35209 5.01779 -0.34411 0.0673 0.41884 2.30198 -2.08382 -0 -0 -2.31139 -0.61022 0 0 -0.80474 0 0 0.00988 -0.08107 0.01681 0 3.32329 -0.23294 0 -2.7348 -0.26919 0.34685 -1.53885
ASP_100 -4.14358 0.36872 5.72843 -0.2352 0.04775 0.79285 1.82171 -2.26819 -0.00605 -0.02176 -2.87416 -1.63352 0 0 -0.67772 0 0 0.00311 -0.07708 0.00021 0 2.2754 -0.4396 0 -2.3716 -0.51266 0.35424 -3.86871
GLY_101 -1.88307 0.11566 2.83576 -7e-05 0 0 1.28046 -1.32941 -0.01976 -0.2044 -1.14137 -0.36732 0 0 0 0 0 0.01236 -0.17148 0 0 0 -1.52534 0 0.83697 -0.67384 0.36953 -1.86532
GLY_102 -4.34273 0.30515 3.74297 -0.00026 0 0 2.13265 -2.10166 -0.0089 -0.04544 -3.89069 -0.20861 0 0 -0.67772 0 0 0.01571 -0.0709 0 0 0 0.23707 0 0.83697 -0.30881 0.28225 -4.10296
SER_103 -4.70704 0.33383 4.226 -0.02364 0 0.05723 2.91146 -2.34647 -0.0161 -0.23072 -2.67256 -0.34724 0 0 0 0 0 0.00617 -0.01547 8e-05 0.04231 0 -0.55573 0.64189 -0.77834 -0.11544 0.23127 -3.35854
ALA_104 -4.92209 0.41772 2.02167 -0.02008 0 0 2.74238 -1.90064 -0 -0 -2.42437 -0.3907 0 0 0 0 0 0.00116 -0.00449 0 0 0 -0.5544 0 1.8394 -0.17682 0.29529 -3.07598
SER_105 -2.81226 0.11679 3.16862 -0.02967 0.00011 0.05246 2.34361 -1.59937 -0 -0 -2.72569 -0.95398 0 0 0 0 0 0.00669 0.02 0.0089 0.33262 0 0.1031 0.61467 -0.77834 0.15499 0.28139 -1.69536
VAL_106 -6.8196 1.54386 2.20037 -0.35532 0.22806 0.08444 2.6478 -2.10439 -0 -0 -3.00166 -0.13415 0 0 0 0 0 0.00561 0.04322 0.01969 0.80915 0 -0.40987 0 1.9342 0.07989 0.44589 -2.7828
SER_107 -3.78435 0.40948 3.5527 -0.0292 0 0.06869 2.66849 -1.80737 -0 -0 -2.65858 -0.2691 0 0 0 0 0 0.02127 0.04315 0.00152 0.28448 0 -0.33787 0.60003 -0.77834 -0.17103 0.41237 -1.77364
ALA_108 -5.44105 0.69122 2.71315 -0.02329 0 0 2.77182 -2.23732 -0 -0 -2.35755 -0.38728 0 0 0 0 0 0.01534 -0.00958 0 0 0 -0.50026 0 1.8394 -0.05679 0.28982 -2.69236
HIS_109 -4.59719 0.30456 4.06942 -0.4458 0.02412 0.49559 2.24732 -2.16713 -0.01318 -0.05169 -2.85525 -0.25452 0 0 0 0 0 0.05608 -0.02659 2e-05 0 2.13729 -0.22253 0 -0.45461 0.08075 0.32024 -1.35308
ILE_110 -9.48283 1.42068 3.10426 -0.54753 0.49485 0.14799 2.36356 -2.76864 -0 -0 -2.7363 0.06821 0 0 0 0 0 0.05517 -0.02771 0.09495 3.35827 0 -0.73959 0 0.73287 -0.10908 0.46938 -4.10149
SER_111 -3.72657 0.23332 3.61082 -0.02981 0 0.06971 2.29606 -1.84612 -0.02056 -0.0807 -2.25052 -0.393 0 0 0 0 0 0.12681 0.01009 1e-05 0.63779 0 -0.09614 0.60068 -0.77834 -0.16274 0.43342 -1.3658
LEU_112 -8.04847 0.89046 1.22381 -0.5803 0.13918 0.14214 0.80243 -1.90949 -0.01978 -0.14849 -0.95138 0.24149 0 0 -0.45094 0 0 0.04842 0.00129 0.07206 0.77614 0 -0.13632 0 0.18072 0.06145 0.28467 -7.38091
ARG_113 -3.99004 0.22878 4.83651 -0.88801 0.19896 0.64795 2.40246 -2.21603 -0.04723 -0.41801 -2.64657 -0.13662 0 0 -0.45094 0 0 0.02806 0.11675 0.01749 1.67845 0 -0.1384 0 -1.2888 0.035 0.50271 -1.52751
GLY_114 -1.32949 0.09039 1.4413 -0.00025 0 0 0.46403 -0.74886 -0.01077 -0.08614 0.34337 -0.30872 0 0 0 0 0 0.07941 -0.24507 0 0 0 -1.3533 0 0.83697 -0.0507 0.41013 -0.46768
ASN_115 -3.47233 0.098 2.86447 -0.39715 0.11165 0.77892 1.61679 -1.53852 -0.03431 -0.33498 -1.50055 -1.80414 0 0 0 0 0 0.08981 -0.05186 0.09616 0 2.27063 -0.62889 0 -0.93687 -0.21606 0.28075 -2.70849
THR_116 -7.39107 0.9218 4.54203 -0.17249 0.10088 0.06173 2.76702 -2.9023 -0.04289 -0.3758 -2.30316 -0.26703 0 0 0 0 0 0.0052 0.03045 0.00144 0.18403 0 -0.18771 2.28293 -1.0874 -0.12075 0.35612 -3.59699
PHE_117 -11.0222 1.12336 1.71999 -0.54967 0.0211 0.25267 3.0194 -2.41903 -0.0056 -0.01708 -3.21364 0.10816 0 0 0 0 0 0.01354 -0.04542 0.00231 0 2.15131 -0.20222 0 1.0402 -0.07282 0.43477 -7.66093
TYR_118 -6.78921 0.51243 4.15332 -0.61205 0.07681 0.32606 2.62306 -2.48966 -0.01591 -0.12122 -2.37548 -0.24161 0 0 0 0 0 0.08074 0.01944 0.00151 0 2.3172 -0.12092 0.01323 1.2797 0.12829 0.32115 -0.91313
HIS_119 -9.93323 1.39374 6.36064 -0.53132 0.12599 0.41704 3.2951 -3.64815 -0.0056 -0.01708 -3.30487 -0.47831 0 0 0 0 0 0.04027 -0.02379 0.00658 0 2.55545 -0.15873 0 -0.45461 0.44983 0.69132 -3.21971
LYS_120 -4.39061 0.47366 4.23382 -0.34278 0.03632 0.14598 2.55205 -2.03132 -0.00873 -0.02651 -3.04984 0.04492 0 0 0 0 0 0.04834 0.00556 0.10394 2.14279 0 0.25293 0 -1.5107 0.1896 0.74393 -0.38666
SER_121 -5.90204 0.46844 5.17235 -0.02495 0 0.06025 3.05004 -2.44214 -0 -0 -2.9069 -0.32987 0 0 0 0 0 0.01439 0.0071 0 0.1438 0 -0.45023 0.61025 -0.77834 -0.10225 0.486 -2.92409
LYS_122 -4.45241 0.60858 5.5075 -0.46274 0.08529 0.25764 3.84669 -2.37805 -0 -0 -4.19473 -0.18227 0 0 0 -0.74482 0 0.04735 -0.02894 0.08833 1.88791 0 0.20952 0 -1.5107 -0.02582 0.65853 -0.78315
PHE_123 -9.86233 1.52899 1.77628 -0.80615 0.27089 0.19743 2.6628 -2.52501 -0 -0 -2.18649 -0.69173 0 0 0 0 0 0.00598 0.16581 0.01979 0 2.7507 -0.20838 0 1.0402 0.1817 0.88994 -4.78959
THR_124 -3.92331 0.23247 3.2535 -0.17785 0.10972 0.06727 2.44 -1.97738 -0.00653 -0.13501 -2.63749 -0.2955 0 0 0 0 0 0.00612 0.13595 0.00592 0.19952 0 0.02939 2.28144 -1.0874 0.26649 0.67328 -0.5394
GLY_125 -4.60019 0.37995 2.49111 -0.00059 0 0 1.7616 -1.9383 -0.01134 -0.11434 -2.57888 -0.31217 0 0 0 0 0 0.0085 -0.07432 0 0 0 0.8111 0 0.83697 0.99169 0.15214 -2.19706
VAL_126 -5.49764 0.39049 4.05259 -0.31338 0.25268 0.06967 2.35023 -2.56593 -0 -0 -1.65291 -0.63615 0 0 0 0 0 0.00424 0.26664 0.00012 0.30615 0 -0.17571 0 1.9342 0.65341 0.30993 -0.25137
ASN_127 -3.4213 0.21062 2.57789 -0.20629 0.04355 0.35806 0.63247 -1.40007 -0.00868 -0.12412 -0.47714 -1.03277 0 0 0 0 0 0.00422 -0.07131 0.1158 0 1.8481 -1.01519 0 -0.93687 -0.67826 0.48421 -3.09705
PHE_128 -10.2929 1.1326 2.06332 -0.63051 0.03622 0.29078 1.82375 -2.48317 -0 -0 -0.78361 0.10547 0 0 -2.29306 0 0 0.00447 -0.06324 0.022 0 2.28778 -0.14787 0 1.0402 -0.23878 1.19314 -6.93338
PRO_129 -4.58095 0.69537 4.54079 -0.12486 0.00389 0.09184 1.58407 -1.78115 -0.04295 -0.2616 -1.97906 0.22225 0 0 0 0 0 0.00242 -0.09106 0.01359 0.11608 0 -0.99642 0 -2.4119 -0.10312 1.17715 -3.92564
ALA_130 -2.35386 0.08925 2.77482 -0.02371 0 0 1.41446 -1.29874 -0 -0 -0.59672 -0.37686 0 0 -0.83635 0 0 0.00169 -0.0767 0 0 0 -0.37344 0 1.8394 -0.49403 0.33404 0.02324
ASP_131 -2.84861 0.30006 2.97246 -0.23579 0.08469 0.79585 0.86373 -1.38906 -0 -0 -0.10874 -3.59209 0 0 0 0 0 0.00786 -0.06731 0.30159 0 2.55397 -0.40909 0 -2.3716 -0.48188 0.40009 -3.22386
GLY_132 -3.76964 0.39846 5.13419 -0.00037 0 0 2.30172 -2.34119 -0.02217 -0.13812 -2.61781 -0.21359 0 0 0 0 0 0.00667 -0.05809 0 0 0 0.22538 0 0.83697 -0.5273 0.91658 0.13168
PRO_133 -5.56766 0.53019 3.54758 -0.07046 0 0.04314 1.92369 -1.75481 -0 -0 -1.59421 0.6076 0 0 0 0 0 0.02634 -0.15481 0.01493 0.25902 0 -0.42256 0 -2.4119 -0.1888 0.9209 -4.29181
ILE_134 -7.54697 0.87868 1.73421 -0.61978 0.37771 0.1183 1.88711 -2.02846 -0.00344 -0.01708 -1.53062 0.53536 0 0 0 0 0 0.01034 0.02659 0.01626 0.58606 0 -0.44024 0 0.73287 0.33432 0.62215 -4.32663
MET_135 -7.91312 0.74675 3.92609 -0.73077 0.21019 0.32228 1.32567 -2.21905 -0.02282 -0.1471 0.19786 -0.10048 0 0 0 0 0 0.01714 0.02409 0.19212 2.51884 0 -0.19052 0 0.60916 0.17115 0.61433 -0.44819
GLN_136 -5.79564 0.53763 5.63863 -0.6808 0.10538 0.71578 1.96687 -2.59839 -0.01464 -0.18029 -2.04684 -0.55147 0 0 -0.83635 0 0 0.01856 -0.06349 0.16081 0 2.2319 -0.19886 0 -0.18838 -0.48559 0.44603 -1.81916
ASN_137 -3.7975 0.34615 3.83019 -0.37448 0.05963 0.75836 1.49712 -2.04889 -0.06577 -0.3215 -0.39995 -0.82449 0 0 0 0 0 0.00467 -0.08076 0.00093 0 1.72798 -1.03429 0 -0.93687 -0.8215 0.28055 -2.20043
GLN_138 -5.4604 0.38517 4.81926 -0.30772 0.08009 0.27365 2.26831 -2.24189 -0.0126 -0.15668 -2.74329 -0.70028 0 0 0 0 0 0.05501 -0.04046 0.06771 0 2.87175 -0.13485 0 -0.18838 -0.7071 0.30469 -1.568
SER_139 -4.76902 0.35618 4.06095 -0.03225 2e-05 0.04412 2.12264 -2.10521 -0.03002 -0.25948 -1.53111 -0.60442 0 0 0 -0.69505 0 0.12305 -0.0165 0.04802 0.92453 0 0.18112 1.72003 -0.77834 -0.29016 0.44475 -1.08615
VAL_140 -5.36259 0.47489 4.52687 -0.30544 0.25095 0.06965 1.49864 -2.38595 -0.03105 -0.19214 -1.37763 -0.31157 0 0 0 0 0 0.14026 0.05252 0.00059 0.17454 0 -0.50708 0 1.9342 0.00725 0.44532 -0.89775
ASP_141 -5.4846 0.47241 7.20323 -0.21724 0.01201 0.76224 2.9055 -3.11804 -0.06404 -0.41138 -2.56032 -0.13885 0 0 0 0 0 0.04187 0.1291 0.16888 0 2.11672 -0.09957 0 -2.3716 0.27388 0.45346 0.07366
TRP_142 -10.93 1.33176 2.93779 -0.78794 0.01028 0.25279 1.52955 -2.6455 -0.01071 -0.05021 -1.14067 -0.15236 0 0 -0.65953 0 0 0.00198 -0.01626 0.0341 0 1.38762 -0.30761 0 1.6906 0.11078 0.45535 -6.95824
GLU_143 -4.37766 0.37382 5.58334 -0.19021 0.01767 0.24512 1.84513 -2.18851 -0.01457 -0.11368 -2.14008 -0.36057 0 0 0 -0.8489 0 0.00892 0.05145 0.00335 0 3.09106 0.00974 0 -2.7348 -0.32822 1.03003 -1.03758
PRO_144 -2.23145 0.37244 1.40063 -0.12848 0.00111 0.09415 0.49972 -0.56316 -0 -0 -0.73856 0.2165 0 0 0 0 0 0.03279 -0.00839 0.01514 0.12897 0 -1.10364 0 -2.4119 -0.60337 1.00756 -4.01993
SER_145 -3.47246 0.10542 3.82054 -0.02847 0 0.0678 2.6567 -1.76443 -0.01414 -0.11246 -2.11159 -0.25264 0 0 0 0 0 0.0186 -0.00358 0.00333 0.05367 0 -0.5272 0.60018 -0.77834 -0.51587 0.26633 -1.98861
THR_146 -3.739 0.50292 1.61928 -0.17214 0.09776 0.06166 0.54722 -1.30546 -0.01937 -0.16263 -0.16433 -0.33238 0 0 0 0 0 0.08184 -0.05756 1e-05 0.16787 0 -0.13723 2.29967 -1.0874 -0.11053 0.16699 -1.74281
GLU_147 -8.08051 0.95898 7.93172 -0.28288 0.05951 0.34647 3.82975 -3.62099 -0 -1e-05 -5.88345 -0.24835 0 0 0 -1.06896 0 0.02496 -0.00647 0.08967 0 3.11986 0.19989 0 -2.7348 0.08689 0.24945 -5.02929
LYS_148 -5.71912 0.41703 4.14987 -0.36887 0.04534 0.16962 2.44284 -2.11665 -0.00772 -0.02882 -2.46916 0.09203 0 0 0 0 0 0.00344 -0.05061 0.00995 1.84333 0 0.08054 0 -1.5107 -0.03293 0.24713 -2.80348
ILE_149 -8.62324 0.76534 4.321 -0.60993 0.36349 0.11649 2.39235 -2.92683 -0 -0 -2.7788 0.24782 0 0 0 0 0 0.00516 0.04027 0.03217 0.99201 0 -0.78701 0 0.73287 -0.31239 0.33611 -5.69313
THR_150 -4.05487 0.26775 3.57661 -0.10506 0.06965 0.07419 2.60697 -1.9266 -0.01342 -0.05407 -2.49084 -0.71228 0 0 0 0 0 0.04353 0.16438 0.00708 0.08987 0 -0.53883 2.27802 -1.0874 -0.42617 0.47921 -1.75228
ALA_151 -2.47995 0.42556 0.45317 -0.02478 0.00017 0 0.56888 -0.75307 -0 -0 -0.54576 -0.37703 0 0 0 0 0 0.05924 0.03002 0 0 0 0.2058 0 1.8394 0.05996 0.39883 -0.13956
SER_152 -2.92732 0.28897 3.90808 -0.0305 0 0.07167 2.11998 -1.86259 -0.02517 -0.10067 -1.49193 0.00216 0 0 0 0 0 0.01014 0.04076 0.00481 0.15041 0 -0.47087 0.60021 -0.77834 0.28519 0.28439 0.07938
ASP_153 -1.67403 0.12875 1.80335 -0.13085 0.04053 0.41474 0.52449 -0.88223 -0 -0 0.16215 -1.01556 0 0 0 0 0 0.01158 -0.04117 0.03694 0 2.38688 -0.56746 0 -2.3716 -0.13189 0.27435 -1.03103
GLY_154 -2.58354 0.38575 1.869 -5e-05 0 0 0.66479 -1.15807 -0.00444 -0.04924 -1.54146 -0.3836 0 0 -0.78774 0 0 0.03138 -0.16531 0 0 0 -1.43865 0 0.83697 -0.71213 0.34314 -4.6932
VAL_155 -6.74025 0.62908 3.66733 -0.30149 0.16514 0.05982 2.98534 -2.62452 -0 -0 -2.18632 -0.25956 0 0 0 0 0 0.00545 -0.00357 0.00238 0.08502 0 -0.48005 0 1.9342 -0.72849 0.32098 -3.46951
LEU_156 -8.72055 1.05968 2.17354 -0.48755 0.25199 0.0945 2.58574 -2.23362 -0.01911 -0.11111 -2.60556 0.1177 0 0 0 0 0 0.01251 0.00621 0.05434 0.60367 0 -0.29227 0 0.18072 -0.32741 0.38239 -7.27418
LYS_157 -5.17785 0.33349 4.74276 -0.2999 0.04556 0.16123 2.89999 -2.29277 -0.01947 -0.07541 -2.70955 -0.2901 0 0 0 0 0 0.0053 -0.04592 0.02518 2.47171 0 0.21236 0 -1.5107 -0.05193 0.34473 -1.2313
GLY_158 -3.72598 0.59749 3.48807 -0.00046 0 0 2.45701 -1.85384 -0 -0 -3.30596 -0.28803 0 0 0 0 0 0.01556 0.0235 0 0 0 0.55373 0 0.83697 0.70999 0.37501 -0.11694
ASP_159 -4.13756 0.47447 6.65277 -0.17931 0.0363 0.56817 3.52849 -2.7191 -0.02462 -0.18625 -6.23092 -1.42362 0 0 0 -0.48879 0 0.03403 -0.08406 0.1254 0 2.05614 -0.69174 0 -2.3716 0.76211 0.61405 -3.68563
VAL_160 -6.80676 1.06453 3.88364 -0.35142 0.20006 0.08449 2.36004 -2.40112 -0.00099 -0.00275 -2.50837 -0.18943 0 0 0 0 0 0.08392 0.25205 0.00951 0.76302 0 -0.38272 0 1.9342 0.07587 0.73209 -1.20013
THR_161 -3.94287 0.48278 1.19677 -0.17178 0.09826 0.06225 0.34267 -1.09261 -0 -0 -0.59291 -0.27369 0 0 0 0 0 0.02931 -0.04465 0.00019 0.10652 0 -0.01321 2.30139 -1.0874 -0.00924 0.61694 -1.99128
MET_162 -8.22301 0.79003 3.36144 -0.30177 0.1183 0.03169 2.30393 -2.07682 -0.00099 -0.00275 -1.92442 -0.23854 0 0 0 0 0 0.0544 0.00433 0.03665 1.47587 0 -0.01091 0 0.60916 0.10666 0.44222 -3.44451
TYR_163 -8.00746 0.70741 4.36253 -0.60111 0.08652 0.32285 1.76289 -2.58687 -0.00187 -0.00617 -2.12966 -0.22194 0 0 0 0 0 0.02029 0.06925 0.00148 0 1.88002 -0.31671 0.00011 1.2797 -0.09488 0.28777 -3.18582
LEU_164 -9.00188 1.62376 3.88408 -0.49176 0.25453 0.09896 3.07805 -2.73319 -4e-05 -0.00011 -2.51963 0.146 0 0 0 0 0 0.01586 0.22773 0.23409 0.61366 0 -0.37071 0 0.18072 -0.29135 0.49587 -4.55537
LYS_165 -5.7149 0.14997 6.16301 -0.3697 0.03966 0.17681 3.39874 -2.69698 -0.03112 -0.18105 -4.38354 0.05635 0 0 0 0 0 0.02632 -0.04875 0.07904 1.84857 0 0.07783 0 -1.5107 -0.20241 0.64216 -2.48069
LEU_166 -7.91048 0.53754 4.43592 -0.47712 0.30987 0.08877 1.72745 -2.79817 -0.01715 -0.0898 -1.9795 0.23682 0 0 0 0 0 0.16038 0.24687 0.03522 0.42308 0 -0.3682 0 0.18072 -0.19768 0.4881 -4.96735
GLU_167 -2.4358 0.36792 2.55051 -0.36068 0.14229 0.44759 1.33197 -1.28501 -0 -0 -0.69499 -0.64352 0 0 0 0 0 0.3541 -0.04827 0.01235 0 3.10703 -0.16392 0 -2.7348 -0.23236 0.50568 0.2201
GLY_168 -1.0296 0.09532 1.36133 -6e-05 0 0 0.20227 -0.65361 -0 -0 -0.0804 -0.39978 0 0 0 0 0 0.16587 -0.01365 0 0 0 0.24733 0 0.83697 -0.09594 0.29147 0.92753
GLY_169 -1.7412 0.15219 2.52913 -0.00049 0 0 1.12052 -1.21537 -0 -0 -1.1454 -0.17643 0 0 0 0 0 0.39084 0.02186 0 0 0 -1.51633 0 0.83697 0.0622 0.31795 -0.36355
GLY_170 -1.78496 0.06114 2.05744 -0.00045 0 0 0.90776 -1.00708 -0.0171 -0.0897 -1.2275 -0.18131 0 0 0 0 0 0.5454 -0.02344 0 0 0 -1.51607 0 0.83697 0.09146 0.3843 -0.96314
ASN_171 -4.03984 0.74261 2.96277 -0.30616 0.02716 0.52584 0.93974 -1.54873 -0.01883 -0.15719 -1.04265 -0.68483 0 0 0 -0.8489 0 0.04101 -0.03788 0.06446 0 1.68735 -0.29034 0 -0.93687 0.1431 0.51866 -2.25953
HIS_D_172 -7.83538 0.75395 6.91368 -0.58736 0.01404 0.39858 3.05872 -3.28334 -0.02488 -0.17895 -2.45452 -0.59563 0 0 0 0 0 0.00341 -0.00161 0.00145 0 2.11742 -0.44386 0 -0.45461 0.25411 0.66921 -1.67558
LYS_173 -5.9633 0.45353 4.82285 -0.3492 0.04048 0.15275 2.56356 -2.18365 -0.0062 -0.06758 -3.16114 0.17579 0 0 -0.80474 0 0 0.01045 0.17447 0.02537 2.05646 0 -0.02336 0 -1.5107 -0.00839 0.62019 -2.98235
CYS_174 -8.2852 0.69974 3.59908 -0.06377 0.00069 0.04267 2.32417 -2.15185 -0.00774 -0.07189 -2.70286 -0.3453 0 0 0 0 0 0.00683 -0.03527 0.01749 0.14861 0 -0.40418 0 3.6196 0.18399 0.47228 -2.95289
GLN_175 -5.09315 0.28953 5.02124 -0.28588 0.02701 0.22584 2.74235 -2.2698 -0.00792 -0.03237 -3.03268 -0.45642 0 0 0 0 0 0.01422 -0.04204 0.01789 0 3.50386 0.07574 0 -0.18838 0.24115 0.24341 0.99359
PHE_176 -9.98466 1.50208 3.01336 -0.59429 0.1509 0.26954 2.38177 -2.31875 -0.00679 -0.02793 -2.46705 -0.12307 0 0 0 0 0 0.02951 -0.02602 0.31458 0 2.60102 -0.06002 0 1.0402 -0.09396 0.59712 -3.80248
LYS_177 -4.67562 0.58463 6.95544 -0.44851 0.0613 0.27045 3.84701 -2.76439 -0.00792 -0.03237 -7.65444 -0.23144 0 0 0 -0.48879 0 0.02757 -0.05034 0.33678 1.97822 0 0.28576 0 -1.5107 0.09968 0.95574 -2.46193
THR_178 -7.04191 0.89191 4.7705 -0.16099 0.07429 0.05734 3.43645 -2.74851 -0.0074 -0.03263 -3.48584 -0.44046 0 0 0 -0.60056 0 0.02877 0.13691 0.02581 0.40121 0 -0.06207 2.40775 -1.0874 0.17141 0.79523 -2.4702
THR_179 -5.94836 0.52492 3.76587 -0.16146 0.07028 0.05713 2.72389 -2.18958 -0.0076 -0.02509 -2.82996 -0.24738 0 0 0 0 0 0.03605 -0.0279 0.00242 0.15011 0 -0.1487 2.27521 -1.0874 0.11497 0.47846 -2.4741
TYR_180 -10.7708 0.9814 4.80923 -0.68648 0.05864 0.41078 4.04052 -3.21893 -0.0195 -0.12709 -4.1839 -0.15827 0 0 0 -0.74511 0 0.00645 0.13073 0.47708 0 2.32755 -0.01489 0.01463 1.2797 0.05806 0.43231 -4.8979
LYS_181 -5.828 0.38004 5.91364 -0.31598 0.06202 0.1872 3.0232 -2.66358 -0.0076 -0.02509 -4.49709 -0.30706 0 0 0 -0.34185 0 0.01356 0.09021 0.18629 2.51001 0 0.27128 0 -1.5107 0.162 0.59061 -2.10689
ALA_182 -4.22157 0.39452 1.13907 -0.02359 0 0 1.42776 -1.53798 -0.0137 -0.08595 -0.51732 -0.21779 0 0 -0.74338 0 0 0.02192 0.02389 0 0 0 -0.0655 0 1.8394 -0.09693 0.4826 -2.19457
ALA_183 -2.88518 0.21918 1.84782 -0.02294 0 0 0.90774 -1.29865 -0 -0 -0.98042 -0.36516 0 0 0 0 0 0.00337 -0.06383 0 0 0 -0.33188 0 1.8394 -0.57641 0.22463 -1.48234
LYS_184 -3.96402 0.45553 4.82965 -0.49705 0.03681 0.2704 1.48246 -1.96171 -0.01823 -0.1218 -2.38043 0.27343 0 0 0 -0.25804 0 0.01873 0.0103 0.34308 3.31133 0 0.02215 0 -1.5107 -0.39768 0.19196 0.13618
LYS_185 -1.65405 0.079 1.46441 -0.38117 0.05971 0.17492 0.06942 -0.68427 -0 -1e-05 -0.21489 0.1797 0 0 0 0 0 0.01045 -0.08644 0.00286 1.57571 0 -0.01093 0 -1.5107 -0.27794 0.24608 -0.95816
ILE_186 -7.60661 1.0081 1.28172 -0.62808 0.50224 0.11395 0.893 -1.83397 -0 -0 0.40315 0.50706 0 0 0 0 0 0.00473 -0.06697 0.10182 0.90254 0 -0.52434 0 0.73287 -0.51085 0.50258 -4.21704
LEU_187 -2.85521 0.16125 2.17623 -0.68678 0.21262 0.24892 0.34313 -0.9711 -0 -1e-05 0.1468 0.1439 0 0 0 0 0 0.02898 0.02771 0.01683 0.76983 0 -0.19245 0 0.18072 -0.24485 0.48789 -0.00561
LYS_188 -4.72514 0.26886 3.78696 -0.49744 0.12249 0.30109 1.37907 -1.68061 -0 -0 -1.70936 -0.17194 0 0 -2.18441 0 0 0.02123 0.10793 0.02615 2.33266 0 0.30935 0 -1.5107 0.5485 0.29689 -2.97842
MET_189 -5.75681 0.80095 1.76748 -0.31614 0.13631 0.01098 0.13655 -1.42245 -0 -0 -0.24307 0.07087 0 0 0 0 0 0.04186 0.01829 0.16873 1.33488 0 -0.06279 0 0.60916 0.30759 0.93088 -1.46674
PRO_190 -5.74448 0.7142 2.31925 -0.19619 0.00395 0.1393 0.9091 -0.9444 -0 -0 0.00597 0.08715 0 0 0 0 0 0.01366 0.098 0.00119 0.3355 0 -0.81434 0 -2.4119 -0.32838 0.89194 -4.92047
GLY_191 -1.66371 0.06259 2.23317 -0.00043 0 0 1.02031 -1.02281 -0 -0 -1.09755 -0.15903 0 0 -0.61403 0 0 0.00193 -0.10875 0 0 0 -0.86574 0 0.83697 -0.1379 0.27376 -1.24123
SER_192 -1.87914 0.14292 1.60856 -0.027 5e-05 0.02257 0.65667 -0.8289 -0 -0 -0.93976 -0.2443 0 0 0 0 0 0.00169 -0.06168 0.00616 0.42869 0 0.03731 0.60344 -0.77834 -0.29007 0.1621 -1.37902
HIS_D_193 -8.63312 0.444 5.8219 -0.68438 0.02189 0.85975 3.39506 -3.18172 -0 -0 -3.28168 -0.51474 0 0 -0.61403 0 0 0.00484 0.00064 0.00032 0 1.56146 -0.3492 0 -0.45461 -0.1908 0.18526 -5.60915
TYR_194 -8.2274 0.98857 3.5204 -0.59207 0.16206 0.30903 2.82988 -2.47671 -0 -0 -2.8695 -0.22054 0 0 0 0 0 0.00726 0.01431 0.01871 0 2.04857 -0.37757 0.00791 1.2797 -0.06832 0.2633 -3.3824
ILE_195 -9.31078 0.91553 3.70954 -0.45057 0.29511 0.0935 2.70862 -3.01064 -0.00033 -0.00093 -2.66632 -0.02646 0 0 0 0 0 0.02083 -0.05258 0.03481 0.28931 0 -0.68384 0 0.73287 -0.32697 0.35906 -7.37024
SER_196 -4.65259 0.3798 4.18065 -0.02938 0 0.0501 2.90904 -2.30816 -0 -0 -2.76557 -0.91673 0 0 0 0 0 0.01025 -0.03522 0.01158 0.80057 0 0.34398 0.6411 -0.77834 -0.11521 0.32244 -1.95169
HIS_D_197 -6.76994 0.58599 6.68635 -0.40064 0.01058 0.46282 3.79677 -3.34731 -0.00033 -0.00093 -4.60346 -0.31375 0 0 0 -1.18363 0 0.00831 0.27105 0.01007 0 1.94286 -0.12522 0 -0.45461 -0.01367 0.52568 -2.91301
ARG_198 -4.23203 0.29949 4.64837 -0.7489 0.09794 0.54718 2.93397 -1.93746 -0.01118 -0.04407 -3.73885 0.34931 0 0 0 -0.65167 0 0.04216 -0.06995 0.10652 2.34071 0 0.03276 0 -1.2888 0.19496 0.56143 -0.56809
LEU_199 -6.3219 0.84721 2.01846 -0.60394 0.15198 0.15581 0.91267 -1.76232 -0 -0 -0.5522 0.22149 0 0 0 0 0 0.05856 0.02682 0.36707 0.77628 0 -0.17769 0 0.18072 0.25827 0.337 -3.10571
VAL_200 -3.93404 0.44735 2.66696 -0.30989 0.21002 0.06664 2.26535 -1.72249 -0.01118 -0.04407 -2.05048 -0.53736 0 0 0 0 0 0.10317 0.05319 0.00152 0.40799 0 -0.37159 0 1.9342 -0.16224 0.40661 -0.58033
ARG_201 -7.67166 0.66874 6.91842 -0.84246 0.12878 0.56634 1.96641 -2.96746 -0.0138 -0.16452 -3.18017 0.39192 0 0 0 -0.91017 0 0.01284 0.26985 0.11679 2.92835 0 -0.20599 0 -1.2888 -0.24935 0.55708 -2.96885
LYS_202 -3.48714 0.21801 4.25541 -0.29573 0.03432 0.14404 2.55814 -1.78104 -0.00361 -0.02412 -3.5383 -0.2185 0 0 0 0 0 0.01798 0.00547 0.01122 2.12639 0 0.03313 0 -1.5107 -0.15194 0.60458 -1.0024
THR_203 -3.62084 0.2347 3.01651 -0.22033 0.20468 0.09707 1.25552 -1.35297 -0.00361 -0.02412 -0.60294 -1.24743 0 0 0 0 0 0.07341 0.14333 0.00122 0.22487 0 0.11619 2.34391 -1.0874 0.03623 0.57886 0.16686
GLU_204 -2.32011 0.04301 3.06267 -0.30294 0.0465 0.37633 1.93763 -1.38976 -0 -0 -1.67567 -0.34974 0 0 0 0 0 0.07103 -0.04727 0.00131 0 2.91241 -0.00456 0 -2.7348 0.50669 0.47599 0.60873
GLY_205 -1.43131 0.09305 1.73421 -0.0002 0 0 0.52091 -0.85009 -6e-05 -0.00032 0.59951 -0.30056 0 0 0 0 0 0.02658 -0.2657 0 0 0 -1.34366 0 0.83697 0.34679 0.15041 0.11655
ASN_206 -6.09234 0.66883 4.46727 -0.19056 0.08149 0.31853 3.35186 -2.61163 -0.00849 -0.0299 -3.16823 -0.42831 0 0 -1.80331 0 0 0.00909 -0.06464 0.08267 0 2.11033 -0.54118 0 -0.93687 -0.45502 0.16471 -5.07568
ILE_207 -5.25438 0.4572 4.01148 -0.60178 0.38244 0.11201 3.06231 -2.37523 -0.00296 -0.02409 -3.2982 0.3575 0 0 0 0 0 0.02406 -0.05791 0.07963 0.93787 0 -0.75086 0 0.73287 -0.64172 0.38647 -2.4633
THR_208 -7.43285 0.85011 4.70405 -0.21709 0.14993 0.09528 3.4377 -2.67639 -0.01806 -0.07717 -3.23386 -1.14132 0 0 0 0 0 0.0136 -6e-05 0.08488 0.9812 0 -0.06816 2.34615 -1.0874 -0.27796 0.64156 -2.92587
GLU_209 -4.822 0.35545 4.50134 -0.31581 0.06822 0.40397 2.7097 -2.19398 -0.00676 -0.02679 -2.50614 -0.36613 0 0 0 0 0 0.01631 -0.0648 0.00674 0 2.94337 0.37274 0 -2.7348 0.13166 0.47143 -1.0563
LEU_210 -8.8993 1.73699 2.88604 -0.63682 0.4722 0.13621 2.91537 -2.42343 -0.00667 -0.0235 -2.76542 0.22644 0 0 0 0 0 0.04156 -0.02796 0.06554 1.98496 0 -0.15789 0 0.18072 0.10914 0.63493 -3.5509
VAL_211 -5.73341 0.83717 3.2232 -0.25736 0.15133 0.052 2.67234 -2.28914 -0.00676 -0.02679 -2.90782 -0.29253 0 0 0 0 0 0.01654 -0.0609 0.00417 0.36768 0 -0.65646 0 1.9342 -0.19544 0.75402 -2.41397
GLU_212 -7.39509 0.64638 7.49056 -0.27007 0.04802 0.28943 3.76591 -3.35204 -0.03519 -0.28739 -3.98252 -0.2241 0 0 0 -0.64658 0 0.06439 -0.01698 0.03132 0 3.38097 -0.10612 0 -2.7348 0.00188 0.59645 -2.73558
ASP_213 -5.04014 0.52054 6.84149 -0.11144 0.00456 0.34813 3.79917 -2.93973 -0.01778 -0.16898 -6.3296 0.22355 0 0 0 -0.98916 0 0.02172 -0.06213 0.11813 0 2.83438 0.17344 0 -2.3716 0.23661 0.6477 -2.26114
ALA_214 -4.93574 0.47539 2.68021 -0.02363 2e-05 0 2.69568 -2.15148 -0.00163 -0.0061 -3.36172 -0.37159 0 0 0 0 0 0.00573 0.01474 0 0 0 0.05175 0 1.8394 0.33216 0.43286 -2.32397
VAL_215 -6.54984 0.43866 3.6426 -0.37728 0.32564 0.09362 3.09881 -2.59571 -0 -0 -3.09311 -0.35138 0 0 0 0 0 0.0133 -0.0004 0.05585 0.77485 0 -0.24376 0 1.9342 0.25501 0.42492 -2.15401
ALA_216 -6.20042 0.84257 1.59339 -0.0244 0 0 1.87274 -2.06249 -0 -0 -1.32167 -0.24061 0 0 0 0 0 0.00621 -0.01951 0 0 0 0.03189 0 1.8394 -0.05945 0.34768 -3.39469
HIS_D_217 -6.93213 0.33897 5.37339 -0.39198 0.00733 0.44599 2.90288 -2.98246 -0.01053 -0.069 -4.00327 -0.17921 0 0 0 0 0 0.00194 -0.00379 0.0224 0 1.7981 -0.24507 0 -0.45461 -0.19805 0.33489 -4.24422
SER_218 -4.35411 0.49104 4.98407 -0.03149 0.01377 0.02883 2.57475 -2.22147 -0.02216 -0.10816 -3.05668 -0.061 0 0 0 -0.62286 0 1.29208 -0.0669 9e-05 0.73058 0 0.46892 0.62904 -0.77834 0.12164 0.59952 0.61118
LEU_219 -5.62041 0.76514 1.16515 -0.46868 0.15059 0.10033 0.56298 -1.21871 -0 -0 -0.77461 0.12705 0 0 0 0 0 0.83013 -0.02771 0.3564 1.83968 0 -0.28965 0 0.18072 0.15781 0.69912 -1.46467
GLU_220 -3.54604 0.34631 4.96566 -0.43242 0.01014 0.63843 2.97479 -2.14072 -0.01162 -0.03917 -3.92113 -1.06881 0 0 -1.02294 0 0 0.01079 0.01101 0.17328 0 2.78287 0.34632 0 -2.7348 0.35875 0.83564 -1.46369
HIS_221 -4.04243 0.81836 4.85276 -0.46179 0.02046 0.25895 2.06089 -2.21883 -0 -0 -2.05062 -0.88157 0 0 -1.02294 0 0 0.02135 0.10106 0.00504 0 2.77487 -0.00318 0 -0.45461 0.28463 0.79302 0.85542
HIS_D_222 -3.99139 0.50184 3.40681 -0.3691 0.02778 0.48712 0.68271 -1.77725 -0 -0 -0.30879 -0.51611 0 0 0 0 0 0.0118 -0.04307 0.00969 0 1.49877 -0.08065 0 -0.45461 -0.13733 0.66649 -0.38527
HIS_223 -3.53466 0.36317 3.32275 -0.4458 0.02454 0.56654 1.7177 -1.74646 -0 -0 -2.10435 -0.38255 0 0 -0.55702 0 0 0.01716 0.0938 0.01611 0 1.56593 -0.29297 0 -0.45461 -0.09405 0.61109 -1.31369
HIS_224 -4.23149 0.34375 4.90302 -0.38297 0.00643 0.40591 2.32612 -2.27528 -0 -0 -2.38678 -0.33794 0 0 0 0 0 0.01425 0.09775 0.01648 0 2.19954 -0.07267 0 -0.45461 -0.3478 0.63981 0.46352
HIS_D_225 -4.26658 0.67489 2.93042 -0.73141 0.03122 0.95873 1.31873 -1.45058 -0 -0 -1.54377 -0.37423 0 0 -0.55702 0 0 0.01759 -0.00185 0.01534 0 1.67268 -0.32784 0 -0.45461 -0.26204 0.87919 -1.47113
HIS_D:CtermProteinFull_226 -3.62663 0.06471 5.70673 -0.76805 0.27739 1.50467 2.48733 -2.20957 -0 -0 -3.63087 -2.20675 0 0 0 0 0 0.13756 0 0.06459 0 2.18387 0 0 -0.45461 -0.0249 0.72628 0.23176
VRT_227 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.2215 0 0 0 0 0 0 0 0 0 18.2215
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

