REMARK ID 79726 DOMAINID 77753 MODEL 1 2021-06-05_00000109_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 117.015
SSBOND     CYS A   27    CYS A   97                                       2.05  
ATOM      1  N   ASN A   1      12.242  15.395  -1.011  1.00 12.950          N  
ATOM      2  CA  ASN A   1      13.405  14.551  -0.855  1.00 12.700          C  
ATOM      3  C   ASN A   1      14.656  15.295  -1.318  1.00 11.940          C  
ATOM      4  O   ASN A   1      14.564  16.297  -2.036  1.00 12.220          O  
ATOM      5  CB  ASN A   1      13.180  13.273  -1.624  1.00 17.880          C  
ATOM      6  CG  ASN A   1      14.084  12.159  -1.295  1.00 17.880          C  
ATOM      7  OD1 ASN A   1      15.059  12.299  -0.527  1.00 17.880          O  
ATOM      8  ND2 ASN A   1      13.766  11.027  -1.874  1.00 17.880          N  
ATOM      9 1H   ASN A   1      11.457  14.983  -0.523  1.00 15.540          H  
ATOM     10 2H   ASN A   1      12.438  16.308  -0.634  1.00 15.540          H  
ATOM     11 3H   ASN A   1      12.046  15.444  -2.015  1.00 15.540          H  
ATOM     12  HA  ASN A   1      13.531  14.317   0.202  1.00 15.240          H  
ATOM     13 1HB  ASN A   1      12.152  12.944  -1.468  1.00 21.460          H  
ATOM     14 2HB  ASN A   1      13.272  13.488  -2.657  1.00 21.460          H  
ATOM     15 1HD2 ASN A   1      14.315  10.202  -1.716  1.00 21.460          H  
ATOM     16 2HD2 ASN A   1      12.939  11.001  -2.497  1.00 21.460          H  
ATOM     17  N   SER A   2      15.811  14.831  -0.855  1.00 11.120          N  
ATOM     18  CA  SER A   2      17.088  15.443  -1.210  1.00 10.480          C  
ATOM     19  C   SER A   2      18.267  14.452  -1.080  1.00 10.300          C  
ATOM     20  O   SER A   2      18.643  14.096   0.042  1.00 10.280          O  
ATOM     21  CB  SER A   2      17.343  16.639  -0.319  1.00 14.930          C  
ATOM     22  OG  SER A   2      18.564  17.240  -0.633  1.00 14.930          O  
ATOM     23  H   SER A   2      15.784  13.983  -0.293  1.00 13.340          H  
ATOM     24  HA  SER A   2      17.012  15.835  -2.219  1.00 12.580          H  
ATOM     25 1HB  SER A   2      16.537  17.364  -0.445  1.00 17.910          H  
ATOM     26 2HB  SER A   2      17.343  16.325   0.723  1.00 17.910          H  
ATOM     27  HG  SER A   2      18.648  17.992  -0.045  1.00 17.910          H  
ATOM     28  N   PRO A   3      18.796  13.920  -2.197  1.00 10.390          N  
ATOM     29  CA  PRO A   3      19.931  13.022  -2.315  1.00 10.450          C  
ATOM     30  C   PRO A   3      21.236  13.678  -1.907  1.00  9.610          C  
ATOM     31  O   PRO A   3      21.380  14.915  -1.937  1.00  9.530          O  
ATOM     32  CB  PRO A   3      19.944  12.619  -3.784  1.00 15.670          C  
ATOM     33  CG  PRO A   3      18.583  12.949  -4.292  1.00 15.670          C  
ATOM     34  CD  PRO A   3      18.108  14.121  -3.454  1.00 15.670          C  
ATOM     35  HA  PRO A   3      19.737  12.136  -1.675  1.00 12.540          H  
ATOM     36 1HB  PRO A   3      20.762  13.122  -4.291  1.00 18.810          H  
ATOM     37 2HB  PRO A   3      20.154  11.544  -3.867  1.00 18.810          H  
ATOM     38 1HG  PRO A   3      18.638  13.188  -5.366  1.00 18.810          H  
ATOM     39 2HG  PRO A   3      17.922  12.074  -4.199  1.00 18.810          H  
ATOM     40 1HD  PRO A   3      18.372  15.075  -3.902  1.00 18.810          H  
ATOM     41 2HD  PRO A   3      17.025  13.996  -3.322  1.00 18.810          H  
ATOM     42  N   ILE A   4      22.213  12.856  -1.575  1.00  9.170          N  
ATOM     43  CA  ILE A   4      23.519  13.361  -1.219  1.00  8.520          C  
ATOM     44  C   ILE A   4      24.187  13.974  -2.440  1.00  7.810          C  
ATOM     45  O   ILE A   4      24.369  13.312  -3.459  1.00  7.610          O  
ATOM     46  CB  ILE A   4      24.366  12.221  -0.615  1.00 12.190          C  
ATOM     47  CG1 ILE A   4      23.688  11.755   0.710  1.00 12.190          C  
ATOM     48  CG2 ILE A   4      25.825  12.656  -0.411  1.00 12.190          C  
ATOM     49  CD1 ILE A   4      24.240  10.473   1.296  1.00 12.190          C  
ATOM     50  H   ILE A   4      22.044  11.858  -1.572  1.00 11.000          H  
ATOM     51  HA  ILE A   4      23.397  14.139  -0.465  1.00 10.220          H  
ATOM     52  HB  ILE A   4      24.351  11.370  -1.294  1.00 14.630          H  
ATOM     53 1HG1 ILE A   4      23.797  12.546   1.450  1.00 14.630          H  
ATOM     54 2HG1 ILE A   4      22.626  11.606   0.525  1.00 14.630          H  
ATOM     55 1HG2 ILE A   4      26.408  11.840  -0.002  1.00 14.630          H  
ATOM     56 2HG2 ILE A   4      26.251  12.931  -1.367  1.00 14.630          H  
ATOM     57 3HG2 ILE A   4      25.867  13.505   0.269  1.00 14.630          H  
ATOM     58 1HD1 ILE A   4      23.695  10.237   2.210  1.00 14.630          H  
ATOM     59 2HD1 ILE A   4      24.113   9.661   0.579  1.00 14.630          H  
ATOM     60 3HD1 ILE A   4      25.291  10.584   1.532  1.00 14.630          H  
ATOM     61  N   LYS A   5      24.533  15.257  -2.293  1.00  7.690          N  
ATOM     62  CA  LYS A   5      25.133  16.118  -3.310  1.00  7.330          C  
ATOM     63  C   LYS A   5      24.274  16.332  -4.564  1.00  6.590          C  
ATOM     64  O   LYS A   5      24.810  16.512  -5.660  1.00  6.670          O  
ATOM     65  CB  LYS A   5      26.510  15.580  -3.714  1.00 10.410          C  
ATOM     66  CG  LYS A   5      27.527  15.535  -2.579  1.00 10.410          C  
ATOM     67  CD  LYS A   5      28.864  14.981  -3.049  1.00 10.410          C  
ATOM     68  CE  LYS A   5      29.856  14.876  -1.895  1.00 10.410          C  
ATOM     69  NZ  LYS A   5      31.163  14.294  -2.327  1.00 10.410          N  
ATOM     70  H   LYS A   5      24.328  15.675  -1.397  1.00  9.230          H  
ATOM     71  HA  LYS A   5      25.280  17.100  -2.860  1.00  8.800          H  
ATOM     72 1HB  LYS A   5      26.414  14.577  -4.127  1.00 12.490          H  
ATOM     73 2HB  LYS A   5      26.926  16.212  -4.498  1.00 12.490          H  
ATOM     74 1HG  LYS A   5      27.683  16.548  -2.212  1.00 12.490          H  
ATOM     75 2HG  LYS A   5      27.154  14.941  -1.765  1.00 12.490          H  
ATOM     76 1HD  LYS A   5      28.711  13.989  -3.479  1.00 12.490          H  
ATOM     77 2HD  LYS A   5      29.276  15.631  -3.819  1.00 12.490          H  
ATOM     78 1HE  LYS A   5      30.030  15.869  -1.485  1.00 12.490          H  
ATOM     79 2HE  LYS A   5      29.428  14.242  -1.117  1.00 12.490          H  
ATOM     80 1HZ  LYS A   5      31.787  14.242  -1.533  1.00 12.490          H  
ATOM     81 2HZ  LYS A   5      31.017  13.365  -2.699  1.00 12.490          H  
ATOM     82 3HZ  LYS A   5      31.577  14.878  -3.040  1.00 12.490          H  
ATOM     83  N   TYR A   6      22.950  16.396  -4.408  1.00  6.100          N  
ATOM     84  CA  TYR A   6      22.077  16.683  -5.542  1.00  5.560          C  
ATOM     85  C   TYR A   6      21.642  18.134  -5.562  1.00  4.920          C  
ATOM     86  O   TYR A   6      21.139  18.654  -4.565  1.00  5.030          O  
ATOM     87  CB  TYR A   6      20.843  15.806  -5.478  1.00  8.000          C  
ATOM     88  CG  TYR A   6      19.734  16.115  -6.489  1.00  8.000          C  
ATOM     89  CD1 TYR A   6      19.758  15.590  -7.765  1.00  8.000          C  
ATOM     90  CD2 TYR A   6      18.675  16.921  -6.106  1.00  8.000          C  
ATOM     91  CE1 TYR A   6      18.709  15.850  -8.641  1.00  8.000          C  
ATOM     92  CE2 TYR A   6      17.647  17.178  -6.976  1.00  8.000          C  
ATOM     93  CZ  TYR A   6      17.640  16.645  -8.240  1.00  8.000          C  
ATOM     94  OH  TYR A   6      16.558  16.839  -9.129  1.00  8.000          O  
ATOM     95  H   TYR A   6      22.514  16.216  -3.496  1.00  7.320          H  
ATOM     96  HA  TYR A   6      22.619  16.478  -6.464  1.00  6.670          H  
ATOM     97 1HB  TYR A   6      21.157  14.789  -5.651  1.00  9.600          H  
ATOM     98 2HB  TYR A   6      20.431  15.857  -4.476  1.00  9.600          H  
ATOM     99  HD1 TYR A   6      20.585  14.953  -8.079  1.00  9.600          H  
ATOM    100  HD2 TYR A   6      18.650  17.341  -5.099  1.00  9.600          H  
ATOM    101  HE1 TYR A   6      18.717  15.417  -9.641  1.00  9.600          H  
ATOM    102  HE2 TYR A   6      16.830  17.786  -6.649  1.00  9.600          H  
ATOM    103  HH  TYR A   6      15.672  16.898  -8.657  1.00  9.600          H  
ATOM    104  N   ARG A   7      21.770  18.779  -6.713  1.00  4.500          N  
ATOM    105  CA  ARG A   7      21.291  20.144  -6.824  1.00  4.020          C  
ATOM    106  C   ARG A   7      19.843  20.196  -7.229  1.00  3.680          C  
ATOM    107  O   ARG A   7      19.498  19.799  -8.343  1.00  3.760          O  
ATOM    108  CB  ARG A   7      22.042  20.946  -7.877  1.00  5.820          C  
ATOM    109  CG  ARG A   7      21.465  22.377  -8.059  1.00  5.820          C  
ATOM    110  CD  ARG A   7      22.106  23.155  -9.111  1.00  5.820          C  
ATOM    111  NE  ARG A   7      21.361  24.402  -9.336  1.00  5.820          N  
ATOM    112  CZ  ARG A   7      21.623  25.317 -10.291  1.00  5.820          C  
ATOM    113  NH1 ARG A   7      22.631  25.151 -11.125  1.00  5.820          N  
ATOM    114  NH2 ARG A   7      20.852  26.389 -10.387  1.00  5.820          N  
ATOM    115  H   ARG A   7      22.198  18.315  -7.501  1.00  5.400          H  
ATOM    116  HA  ARG A   7      21.401  20.633  -5.856  1.00  4.820          H  
ATOM    117 1HB  ARG A   7      23.091  21.031  -7.599  1.00  6.980          H  
ATOM    118 2HB  ARG A   7      21.989  20.434  -8.837  1.00  6.980          H  
ATOM    119 1HG  ARG A   7      20.411  22.337  -8.327  1.00  6.980          H  
ATOM    120 2HG  ARG A   7      21.571  22.927  -7.124  1.00  6.980          H  
ATOM    121 1HD  ARG A   7      23.126  23.404  -8.819  1.00  6.980          H  
ATOM    122 2HD  ARG A   7      22.108  22.578 -10.034  1.00  6.980          H  
ATOM    123  HE  ARG A   7      20.561  24.586  -8.729  1.00  6.980          H  
ATOM    124 1HH1 ARG A   7      23.221  24.336 -11.056  1.00  6.980          H  
ATOM    125 2HH1 ARG A   7      22.817  25.843 -11.838  1.00  6.980          H  
ATOM    126 1HH2 ARG A   7      20.077  26.512  -9.747  1.00  6.980          H  
ATOM    127 2HH2 ARG A   7      21.033  27.084 -11.097  1.00  6.980          H  
ATOM    128  N   LEU A   8      19.003  20.727  -6.359  1.00  3.430          N  
ATOM    129  CA  LEU A   8      17.614  20.833  -6.721  1.00  3.150          C  
ATOM    130  C   LEU A   8      17.378  22.193  -7.322  1.00  2.730          C  
ATOM    131  O   LEU A   8      18.075  23.158  -6.995  1.00  2.700          O  
ATOM    132  CB  LEU A   8      16.678  20.583  -5.522  1.00  4.520          C  
ATOM    133  CG  LEU A   8      16.729  21.513  -4.301  1.00  4.520          C  
ATOM    134  CD1 LEU A   8      15.734  22.708  -4.484  1.00  4.520          C  
ATOM    135  CD2 LEU A   8      16.369  20.676  -3.061  1.00  4.520          C  
ATOM    136  H   LEU A   8      19.337  21.027  -5.453  1.00  4.120          H  
ATOM    137  HA  LEU A   8      17.398  20.093  -7.486  1.00  3.780          H  
ATOM    138 1HB  LEU A   8      15.673  20.668  -5.891  1.00  5.430          H  
ATOM    139 2HB  LEU A   8      16.836  19.569  -5.169  1.00  5.430          H  
ATOM    140  HG  LEU A   8      17.729  21.926  -4.183  1.00  5.430          H  
ATOM    141 1HD1 LEU A   8      15.775  23.343  -3.599  1.00  5.430          H  
ATOM    142 2HD1 LEU A   8      15.989  23.307  -5.342  1.00  5.430          H  
ATOM    143 3HD1 LEU A   8      14.727  22.347  -4.608  1.00  5.430          H  
ATOM    144 1HD2 LEU A   8      16.401  21.310  -2.174  1.00  5.430          H  
ATOM    145 2HD2 LEU A   8      15.374  20.261  -3.163  1.00  5.430          H  
ATOM    146 3HD2 LEU A   8      17.087  19.859  -2.947  1.00  5.430          H  
ATOM    147  N   VAL A   9      16.359  22.274  -8.149  1.00  2.500          N  
ATOM    148  CA  VAL A   9      15.895  23.509  -8.727  1.00  2.140          C  
ATOM    149  C   VAL A   9      14.415  23.637  -8.401  1.00  1.900          C  
ATOM    150  O   VAL A   9      13.664  22.681  -8.566  1.00  2.080          O  
ATOM    151  CB  VAL A   9      16.159  23.514 -10.248  1.00  3.140          C  
ATOM    152  CG1 VAL A   9      15.634  24.800 -10.881  1.00  3.140          C  
ATOM    153  CG2 VAL A   9      17.683  23.364 -10.488  1.00  3.140          C  
ATOM    154  H   VAL A   9      15.867  21.426  -8.385  1.00  3.000          H  
ATOM    155  HA  VAL A   9      16.430  24.344  -8.273  1.00  2.570          H  
ATOM    156  HB  VAL A   9      15.624  22.683 -10.713  1.00  3.770          H  
ATOM    157 1HG1 VAL A   9      15.824  24.776 -11.953  1.00  3.770          H  
ATOM    158 2HG1 VAL A   9      14.559  24.883 -10.717  1.00  3.770          H  
ATOM    159 3HG1 VAL A   9      16.135  25.659 -10.444  1.00  3.770          H  
ATOM    160 1HG2 VAL A   9      17.885  23.357 -11.556  1.00  3.770          H  
ATOM    161 2HG2 VAL A   9      18.207  24.196 -10.023  1.00  3.770          H  
ATOM    162 3HG2 VAL A   9      18.043  22.431 -10.056  1.00  3.770          H  
ATOM    163  N   ARG A  10      14.012  24.791  -7.888  1.00  1.700          N  
ATOM    164  CA  ARG A  10      12.603  25.012  -7.583  1.00  1.630          C  
ATOM    165  C   ARG A  10      11.838  25.298  -8.865  1.00  1.510          C  
ATOM    166  O   ARG A  10      12.408  25.850  -9.810  1.00  1.800          O  
ATOM    167  CB  ARG A  10      12.437  26.175  -6.615  1.00  2.310          C  
ATOM    168  CG  ARG A  10      12.913  27.543  -7.155  1.00  2.310          C  
ATOM    169  CD  ARG A  10      12.533  28.657  -6.257  1.00  2.310          C  
ATOM    170  NE  ARG A  10      13.154  29.928  -6.654  1.00  2.310          N  
ATOM    171  CZ  ARG A  10      12.713  30.764  -7.621  1.00  2.310          C  
ATOM    172  NH1 ARG A  10      11.666  30.463  -8.340  1.00  2.310          N  
ATOM    173  NH2 ARG A  10      13.358  31.896  -7.849  1.00  2.310          N  
ATOM    174  H   ARG A  10      14.687  25.526  -7.746  1.00  2.040          H  
ATOM    175  HA  ARG A  10      12.193  24.109  -7.124  1.00  1.960          H  
ATOM    176 1HB  ARG A  10      11.381  26.270  -6.349  1.00  2.770          H  
ATOM    177 2HB  ARG A  10      12.984  25.962  -5.697  1.00  2.770          H  
ATOM    178 1HG  ARG A  10      13.995  27.544  -7.255  1.00  2.770          H  
ATOM    179 2HG  ARG A  10      12.464  27.734  -8.126  1.00  2.770          H  
ATOM    180 1HD  ARG A  10      11.452  28.781  -6.266  1.00  2.770          H  
ATOM    181 2HD  ARG A  10      12.859  28.425  -5.243  1.00  2.770          H  
ATOM    182  HE  ARG A  10      13.973  30.217  -6.133  1.00  2.770          H  
ATOM    183 1HH1 ARG A  10      11.193  29.587  -8.179  1.00  2.770          H  
ATOM    184 2HH1 ARG A  10      11.366  31.103  -9.065  1.00  2.770          H  
ATOM    185 1HH2 ARG A  10      14.172  32.134  -7.298  1.00  2.770          H  
ATOM    186 2HH2 ARG A  10      13.040  32.525  -8.571  1.00  2.770          H  
ATOM    187  N   HIS A  11      10.537  24.996  -8.879  1.00  1.230          N  
ATOM    188  CA  HIS A  11       9.727  25.249 -10.082  1.00  1.190          C  
ATOM    189  C   HIS A  11       8.360  25.904  -9.827  1.00  0.990          C  
ATOM    190  O   HIS A  11       7.735  25.734  -8.776  1.00  0.980          O  
ATOM    191  CB  HIS A  11       9.585  23.961 -10.888  1.00  1.680          C  
ATOM    192  CG  HIS A  11      10.894  23.492 -11.459  1.00  1.680          C  
ATOM    193  ND1 HIS A  11      11.484  24.116 -12.532  1.00  1.680          N  
ATOM    194  CD2 HIS A  11      11.720  22.468 -11.119  1.00  1.680          C  
ATOM    195  CE1 HIS A  11      12.622  23.505 -12.829  1.00  1.680          C  
ATOM    196  NE2 HIS A  11      12.785  22.493 -11.994  1.00  1.680          N  
ATOM    197  H   HIS A  11      10.145  24.558  -8.038  1.00  1.480          H  
ATOM    198  HA  HIS A  11      10.273  25.940 -10.723  1.00  1.430          H  
ATOM    199 1HB  HIS A  11       9.214  23.179 -10.243  1.00  2.020          H  
ATOM    200 2HB  HIS A  11       8.874  24.103 -11.695  1.00  2.020          H  
ATOM    201  HD1 HIS A  11      11.136  24.984 -12.953  1.00  2.020          H  
ATOM    202  HD2 HIS A  11      11.674  21.706 -10.340  1.00  2.020          H  
ATOM    203  HE1 HIS A  11      13.241  23.858 -13.652  1.00  2.020          H  
ATOM    204  N   ILE A  12       7.913  26.685 -10.824  1.00  0.890          N  
ATOM    205  CA  ILE A  12       6.651  27.464 -10.697  1.00  0.770          C  
ATOM    206  C   ILE A  12       5.567  27.327 -11.780  1.00  0.660          C  
ATOM    207  O   ILE A  12       5.803  27.435 -13.000  1.00  0.660          O  
ATOM    208  CB  ILE A  12       6.940  28.981 -10.481  1.00  1.130          C  
ATOM    209  CG1 ILE A  12       7.754  29.160  -9.168  1.00  1.130          C  
ATOM    210  CG2 ILE A  12       5.606  29.799 -10.423  1.00  1.130          C  
ATOM    211  CD1 ILE A  12       8.286  30.548  -8.928  1.00  1.130          C  
ATOM    212  H   ILE A  12       8.479  26.693 -11.683  1.00  1.070          H  
ATOM    213  HA  ILE A  12       6.178  27.128  -9.774  1.00  0.920          H  
ATOM    214  HB  ILE A  12       7.537  29.364 -11.291  1.00  1.350          H  
ATOM    215 1HG1 ILE A  12       7.124  28.869  -8.330  1.00  1.350          H  
ATOM    216 2HG1 ILE A  12       8.609  28.508  -9.196  1.00  1.350          H  
ATOM    217 1HG2 ILE A  12       5.813  30.849 -10.274  1.00  1.350          H  
ATOM    218 2HG2 ILE A  12       5.052  29.704 -11.345  1.00  1.350          H  
ATOM    219 3HG2 ILE A  12       4.988  29.434  -9.593  1.00  1.350          H  
ATOM    220 1HD1 ILE A  12       8.847  30.557  -8.003  1.00  1.350          H  
ATOM    221 2HD1 ILE A  12       8.941  30.832  -9.751  1.00  1.350          H  
ATOM    222 3HD1 ILE A  12       7.478  31.262  -8.853  1.00  1.350          H  
ATOM    223  N   TRP A  13       4.339  27.164 -11.282  1.00  0.650          N  
ATOM    224  CA  TRP A  13       3.138  27.062 -12.110  1.00  0.670          C  
ATOM    225  C   TRP A  13       2.020  27.934 -11.537  1.00  0.670          C  
ATOM    226  O   TRP A  13       2.048  28.306 -10.361  1.00  0.680          O  
ATOM    227  CB  TRP A  13       2.612  25.644 -12.163  1.00  0.930          C  
ATOM    228  CG  TRP A  13       3.550  24.638 -12.581  1.00  0.930          C  
ATOM    229  CD1 TRP A  13       3.699  24.099 -13.804  1.00  0.930          C  
ATOM    230  CD2 TRP A  13       4.513  24.003 -11.733  1.00  0.930          C  
ATOM    231  NE1 TRP A  13       4.689  23.176 -13.788  1.00  0.930          N  
ATOM    232  CE2 TRP A  13       5.197  23.096 -12.511  1.00  0.930          C  
ATOM    233  CE3 TRP A  13       4.837  24.136 -10.388  1.00  0.930          C  
ATOM    234  CZ2 TRP A  13       6.197  22.300 -11.988  1.00  0.930          C  
ATOM    235  CZ3 TRP A  13       5.821  23.372  -9.877  1.00  0.930          C  
ATOM    236  CH2 TRP A  13       6.490  22.462 -10.646  1.00  0.930          C  
ATOM    237  H   TRP A  13       4.274  27.094 -10.256  1.00  0.780          H  
ATOM    238  HA  TRP A  13       3.362  27.407 -13.118  1.00  0.800          H  
ATOM    239 1HB  TRP A  13       2.226  25.362 -11.236  1.00  1.120          H  
ATOM    240 2HB  TRP A  13       1.791  25.625 -12.874  1.00  1.120          H  
ATOM    241  HD1 TRP A  13       3.107  24.366 -14.673  1.00  1.120          H  
ATOM    242  HE1 TRP A  13       4.976  22.643 -14.610  1.00  1.120          H  
ATOM    243  HE3 TRP A  13       4.317  24.846  -9.755  1.00  1.120          H  
ATOM    244  HZ2 TRP A  13       6.736  21.575 -12.575  1.00  1.120          H  
ATOM    245  HZ3 TRP A  13       6.046  23.511  -8.837  1.00  1.120          H  
ATOM    246  HH2 TRP A  13       7.269  21.857 -10.192  1.00  1.120          H  
ATOM    247  N   GLN A  14       1.043  28.273 -12.366  1.00  0.720          N  
ATOM    248  CA  GLN A  14      -0.142  28.977 -11.874  1.00  0.830          C  
ATOM    249  C   GLN A  14      -1.419  28.307 -12.301  1.00  0.880          C  
ATOM    250  O   GLN A  14      -1.529  27.756 -13.395  1.00  0.860          O  
ATOM    251  CB  GLN A  14      -0.234  30.421 -12.363  1.00  1.120          C  
ATOM    252  CG  GLN A  14       0.780  31.351 -11.845  1.00  1.120          C  
ATOM    253  CD  GLN A  14       0.540  32.762 -12.384  1.00  1.120          C  
ATOM    254  OE1 GLN A  14       0.220  32.942 -13.569  1.00  1.120          O  
ATOM    255  NE2 GLN A  14       0.667  33.765 -11.523  1.00  1.120          N  
ATOM    256  H   GLN A  14       1.097  27.967 -13.343  1.00  0.860          H  
ATOM    257  HA  GLN A  14      -0.125  28.981 -10.784  1.00  1.000          H  
ATOM    258 1HB  GLN A  14      -0.180  30.433 -13.451  1.00  1.340          H  
ATOM    259 2HB  GLN A  14      -1.217  30.824 -12.088  1.00  1.340          H  
ATOM    260 1HG  GLN A  14       0.689  31.370 -10.766  1.00  1.340          H  
ATOM    261 2HG  GLN A  14       1.758  31.011 -12.122  1.00  1.340          H  
ATOM    262 1HE2 GLN A  14       0.514  34.706 -11.819  1.00  1.340          H  
ATOM    263 2HE2 GLN A  14       0.907  33.577 -10.554  1.00  1.340          H  
ATOM    264  N   LEU A  15      -2.424  28.436 -11.474  1.00  1.040          N  
ATOM    265  CA  LEU A  15      -3.724  27.945 -11.835  1.00  1.180          C  
ATOM    266  C   LEU A  15      -4.352  29.241 -12.300  1.00  1.050          C  
ATOM    267  O   LEU A  15      -4.012  30.289 -11.743  1.00  1.140          O  
ATOM    268  CB  LEU A  15      -4.418  27.285 -10.610  1.00  1.600          C  
ATOM    269  CG  LEU A  15      -3.892  25.800 -10.162  1.00  1.600          C  
ATOM    270  CD1 LEU A  15      -2.422  25.863  -9.659  1.00  1.600          C  
ATOM    271  CD2 LEU A  15      -4.790  25.236  -9.028  1.00  1.600          C  
ATOM    272  H   LEU A  15      -2.287  28.905 -10.571  1.00  1.250          H  
ATOM    273  HA  LEU A  15      -3.679  27.242 -12.662  1.00  1.420          H  
ATOM    274 1HB  LEU A  15      -4.298  27.952  -9.760  1.00  1.920          H  
ATOM    275 2HB  LEU A  15      -5.485  27.205 -10.821  1.00  1.920          H  
ATOM    276  HG  LEU A  15      -3.937  25.123 -11.020  1.00  1.920          H  
ATOM    277 1HD1 LEU A  15      -2.097  24.890  -9.354  1.00  1.920          H  
ATOM    278 2HD1 LEU A  15      -1.761  26.207 -10.428  1.00  1.920          H  
ATOM    279 3HD1 LEU A  15      -2.365  26.521  -8.826  1.00  1.920          H  
ATOM    280 1HD2 LEU A  15      -4.437  24.240  -8.746  1.00  1.920          H  
ATOM    281 2HD2 LEU A  15      -4.747  25.893  -8.158  1.00  1.920          H  
ATOM    282 3HD2 LEU A  15      -5.823  25.166  -9.377  1.00  1.920          H  
ATOM    283  N   GLN A  16      -5.149  29.214 -13.365  1.00  1.230          N  
ATOM    284  CA  GLN A  16      -5.769  30.453 -13.845  1.00  1.420          C  
ATOM    285  C   GLN A  16      -7.053  30.134 -14.572  1.00  1.000          C  
ATOM    286  O   GLN A  16      -6.982  29.492 -15.618  1.00  1.240          O  
ATOM    287  CB  GLN A  16      -4.770  31.188 -14.729  1.00  1.910          C  
ATOM    288  CG  GLN A  16      -5.204  32.560 -15.155  1.00  1.910          C  
ATOM    289  CD  GLN A  16      -4.082  33.302 -15.846  1.00  1.910          C  
ATOM    290  OE1 GLN A  16      -3.837  33.171 -17.061  1.00  1.910          O  
ATOM    291  NE2 GLN A  16      -3.352  34.089 -15.053  1.00  1.910          N  
ATOM    292  H   GLN A  16      -5.359  28.313 -13.816  1.00  1.480          H  
ATOM    293  HA  GLN A  16      -5.981  31.126 -13.057  1.00  1.700          H  
ATOM    294 1HB  GLN A  16      -3.825  31.293 -14.199  1.00  2.290          H  
ATOM    295 2HB  GLN A  16      -4.579  30.597 -15.623  1.00  2.290          H  
ATOM    296 1HG  GLN A  16      -6.048  32.474 -15.837  1.00  2.290          H  
ATOM    297 2HG  GLN A  16      -5.496  33.118 -14.264  1.00  2.290          H  
ATOM    298 1HE2 GLN A  16      -2.574  34.609 -15.419  1.00  2.290          H  
ATOM    299 2HE2 GLN A  16      -3.568  34.147 -14.071  1.00  2.290          H  
ATOM    300  N   VAL A  17      -8.255  30.554 -14.110  1.00  1.050          N  
ATOM    301  CA  VAL A  17      -8.793  31.288 -12.925  1.00  1.530          C  
ATOM    302  C   VAL A  17      -8.440  32.780 -12.989  1.00  1.640          C  
ATOM    303  O   VAL A  17      -7.427  33.235 -12.471  1.00  1.640          O  
ATOM    304  CB  VAL A  17      -8.447  30.709 -11.459  1.00  1.950          C  
ATOM    305  CG1 VAL A  17      -8.695  29.249 -11.453  1.00  1.950          C  
ATOM    306  CG2 VAL A  17      -7.129  31.052 -10.724  1.00  1.950          C  
ATOM    307  H   VAL A  17      -8.992  30.305 -14.756  1.00  1.260          H  
ATOM    308  HA  VAL A  17      -9.882  31.227 -12.982  1.00  1.840          H  
ATOM    309  HB  VAL A  17      -9.224  31.121 -10.816  1.00  2.340          H  
ATOM    310 1HG1 VAL A  17      -8.601  28.865 -10.465  1.00  2.340          H  
ATOM    311 2HG1 VAL A  17      -9.649  29.072 -11.809  1.00  2.340          H  
ATOM    312 3HG1 VAL A  17      -7.958  28.753 -12.087  1.00  2.340          H  
ATOM    313 1HG2 VAL A  17      -7.211  30.608  -9.783  1.00  2.340          H  
ATOM    314 2HG2 VAL A  17      -6.293  30.679 -11.137  1.00  2.340          H  
ATOM    315 3HG2 VAL A  17      -7.008  32.111 -10.581  1.00  2.340          H  
ATOM    316  N   GLU A  18      -9.231  33.562 -13.712  1.00  2.180          N  
ATOM    317  CA  GLU A  18      -8.950  34.991 -13.709  1.00  2.550          C  
ATOM    318  C   GLU A  18      -9.014  35.467 -12.254  1.00  2.830          C  
ATOM    319  O   GLU A  18      -9.995  35.197 -11.553  1.00  3.630          O  
ATOM    320  CB  GLU A  18      -9.942  35.760 -14.591  1.00  3.420          C  
ATOM    321  CG  GLU A  18      -9.673  37.254 -14.696  1.00  3.420          C  
ATOM    322  CD  GLU A  18     -10.636  37.966 -15.580  1.00  3.420          C  
ATOM    323  OE1 GLU A  18     -11.511  37.332 -16.108  1.00  3.420          O  
ATOM    324  OE2 GLU A  18     -10.499  39.154 -15.724  1.00  3.420          O  
ATOM    325  H   GLU A  18     -10.035  33.187 -14.194  1.00  2.620          H  
ATOM    326  HA  GLU A  18      -7.941  35.157 -14.086  1.00  3.060          H  
ATOM    327 1HB  GLU A  18      -9.918  35.353 -15.602  1.00  4.110          H  
ATOM    328 2HB  GLU A  18     -10.939  35.634 -14.223  1.00  4.110          H  
ATOM    329 1HG  GLU A  18      -9.747  37.692 -13.721  1.00  4.110          H  
ATOM    330 2HG  GLU A  18      -8.660  37.412 -15.061  1.00  4.110          H  
ATOM    331  N   SER A  19      -8.001  36.214 -11.814  1.00  2.630          N  
ATOM    332  CA  SER A  19      -7.892  36.709 -10.434  1.00  3.280          C  
ATOM    333  C   SER A  19      -8.987  37.684 -10.020  1.00  3.100          C  
ATOM    334  O   SER A  19      -9.210  37.934  -8.835  1.00  3.230          O  
ATOM    335  CB  SER A  19      -6.560  37.392 -10.251  1.00  4.330          C  
ATOM    336  OG  SER A  19      -6.488  38.564 -11.028  1.00  4.330          O  
ATOM    337  H   SER A  19      -7.234  36.409 -12.443  1.00  3.160          H  
ATOM    338  HA  SER A  19      -7.930  35.844  -9.766  1.00  3.940          H  
ATOM    339 1HB  SER A  19      -6.425  37.638  -9.196  1.00  5.200          H  
ATOM    340 2HB  SER A  19      -5.758  36.708 -10.528  1.00  5.200          H  
ATOM    341  HG  SER A  19      -5.638  38.964 -10.810  1.00  5.200          H  
ATOM    342  N   CYS A  20      -9.656  38.253 -11.007  1.00  3.270          N  
ATOM    343  CA  CYS A  20     -10.713  39.224 -10.794  1.00  3.540          C  
ATOM    344  C   CYS A  20     -12.099  38.649 -11.082  1.00  3.330          C  
ATOM    345  O   CYS A  20     -13.074  39.394 -11.201  1.00  3.940          O  
ATOM    346  CB  CYS A  20     -10.463  40.433 -11.678  1.00  4.850          C  
ATOM    347  SG  CYS A  20      -8.927  41.269 -11.265  1.00  4.850          S  
ATOM    348  H   CYS A  20      -9.408  37.982 -11.947  1.00  3.920          H  
ATOM    349  HA  CYS A  20     -10.684  39.542  -9.753  1.00  4.250          H  
ATOM    350 1HB  CYS A  20     -10.414  40.117 -12.725  1.00  5.820          H  
ATOM    351 2HB  CYS A  20     -11.281  41.146 -11.581  1.00  5.820          H  
ATOM    352  HG  CYS A  20      -8.208  40.142 -11.159  1.00  5.820          H  
ATOM    353  N   LEU A  21     -12.191  37.330 -11.191  1.00  2.810          N  
ATOM    354  CA  LEU A  21     -13.456  36.671 -11.468  1.00  2.790          C  
ATOM    355  C   LEU A  21     -14.373  36.596 -10.254  1.00  2.410          C  
ATOM    356  O   LEU A  21     -13.950  36.225  -9.149  1.00  2.520          O  
ATOM    357  CB  LEU A  21     -13.189  35.224 -11.937  1.00  3.910          C  
ATOM    358  CG  LEU A  21     -14.407  34.341 -12.389  1.00  3.910          C  
ATOM    359  CD1 LEU A  21     -15.001  34.886 -13.668  1.00  3.910          C  
ATOM    360  CD2 LEU A  21     -13.941  32.904 -12.575  1.00  3.910          C  
ATOM    361  H   LEU A  21     -11.352  36.749 -11.099  1.00  3.370          H  
ATOM    362  HA  LEU A  21     -13.957  37.233 -12.254  1.00  3.350          H  
ATOM    363 1HB  LEU A  21     -12.513  35.267 -12.763  1.00  4.700          H  
ATOM    364 2HB  LEU A  21     -12.682  34.699 -11.129  1.00  4.700          H  
ATOM    365  HG  LEU A  21     -15.172  34.360 -11.641  1.00  4.700          H  
ATOM    366 1HD1 LEU A  21     -15.845  34.263 -13.968  1.00  4.700          H  
ATOM    367 2HD1 LEU A  21     -15.348  35.901 -13.521  1.00  4.700          H  
ATOM    368 3HD1 LEU A  21     -14.242  34.874 -14.453  1.00  4.700          H  
ATOM    369 1HD2 LEU A  21     -14.787  32.281 -12.879  1.00  4.700          H  
ATOM    370 2HD2 LEU A  21     -13.171  32.871 -13.343  1.00  4.700          H  
ATOM    371 3HD2 LEU A  21     -13.534  32.528 -11.641  1.00  4.700          H  
ATOM    372  N   GLN A  22     -15.672  36.812 -10.474  1.00  2.650          N  
ATOM    373  CA  GLN A  22     -16.671  36.586  -9.431  1.00  2.570          C  
ATOM    374  C   GLN A  22     -16.984  35.094  -9.431  1.00  2.410          C  
ATOM    375  O   GLN A  22     -18.066  34.654  -9.818  1.00  2.940          O  
ATOM    376  CB  GLN A  22     -17.913  37.435  -9.689  1.00  3.630          C  
ATOM    377  CG  GLN A  22     -17.648  38.917  -9.558  1.00  3.630          C  
ATOM    378  CD  GLN A  22     -18.879  39.771  -9.741  1.00  3.630          C  
ATOM    379  OE1 GLN A  22     -20.015  39.297  -9.666  1.00  3.630          O  
ATOM    380  NE2 GLN A  22     -18.657  41.054  -9.979  1.00  3.630          N  
ATOM    381  H   GLN A  22     -15.976  37.154 -11.378  1.00  3.180          H  
ATOM    382  HA  GLN A  22     -16.250  36.853  -8.462  1.00  3.080          H  
ATOM    383 1HB  GLN A  22     -18.245  37.263 -10.712  1.00  4.360          H  
ATOM    384 2HB  GLN A  22     -18.726  37.141  -9.055  1.00  4.360          H  
ATOM    385 1HG  GLN A  22     -17.238  39.102  -8.571  1.00  4.360          H  
ATOM    386 2HG  GLN A  22     -16.922  39.210 -10.314  1.00  4.360          H  
ATOM    387 1HE2 GLN A  22     -19.427  41.682 -10.110  1.00  4.360          H  
ATOM    388 2HE2 GLN A  22     -17.718  41.400 -10.030  1.00  4.360          H  
ATOM    389  N   ALA A  23     -15.961  34.353  -9.039  1.00  2.260          N  
ATOM    390  CA  ALA A  23     -15.823  32.917  -9.045  1.00  2.350          C  
ATOM    391  C   ALA A  23     -16.788  32.172  -8.168  1.00  1.820          C  
ATOM    392  O   ALA A  23     -17.090  32.592  -7.052  1.00  1.970          O  
ATOM    393  CB  ALA A  23     -14.430  32.590  -8.625  1.00  3.250          C  
ATOM    394  H   ALA A  23     -15.147  34.891  -8.742  1.00  2.710          H  
ATOM    395  HA  ALA A  23     -15.984  32.575 -10.069  1.00  2.820          H  
ATOM    396 1HB  ALA A  23     -14.287  31.511  -8.670  1.00  3.900          H  
ATOM    397 2HB  ALA A  23     -13.720  33.093  -9.280  1.00  3.900          H  
ATOM    398 3HB  ALA A  23     -14.305  32.943  -7.610  1.00  3.900          H  
ATOM    399  N   ASP A  24     -17.182  31.006  -8.659  1.00  1.650          N  
ATOM    400  CA  ASP A  24     -18.075  30.086  -8.009  1.00  1.600          C  
ATOM    401  C   ASP A  24     -17.536  28.661  -7.794  1.00  1.350          C  
ATOM    402  O   ASP A  24     -18.312  27.706  -7.903  1.00  1.530          O  
ATOM    403  CB  ASP A  24     -19.348  30.072  -8.832  1.00  2.260          C  
ATOM    404  CG  ASP A  24     -19.041  29.725 -10.276  1.00  2.260          C  
ATOM    405  OD1 ASP A  24     -17.859  29.542 -10.595  1.00  2.260          O  
ATOM    406  OD2 ASP A  24     -19.952  29.675 -11.072  1.00  2.260          O  
ATOM    407  H   ASP A  24     -16.889  30.714  -9.599  1.00  1.980          H  
ATOM    408  HA  ASP A  24     -18.316  30.504  -7.041  1.00  1.920          H  
ATOM    409 1HB  ASP A  24     -20.043  29.335  -8.418  1.00  2.710          H  
ATOM    410 2HB  ASP A  24     -19.833  31.048  -8.771  1.00  2.710          H  
ATOM    411  N   SER A  25     -16.226  28.475  -7.527  1.00  1.080          N  
ATOM    412  CA  SER A  25     -15.715  27.122  -7.305  1.00  0.940          C  
ATOM    413  C   SER A  25     -16.304  26.652  -5.995  1.00  0.860          C  
ATOM    414  O   SER A  25     -16.652  27.472  -5.146  1.00  0.940          O  
ATOM    415  CB  SER A  25     -14.192  27.069  -7.289  1.00  1.370          C  
ATOM    416  OG  SER A  25     -13.655  27.423  -8.535  1.00  1.370          O  
ATOM    417  H   SER A  25     -15.566  29.244  -7.401  1.00  1.300          H  
ATOM    418  HA  SER A  25     -16.070  26.466  -8.104  1.00  1.130          H  
ATOM    419 1HB  SER A  25     -13.807  27.735  -6.530  1.00  1.650          H  
ATOM    420 2HB  SER A  25     -13.871  26.060  -7.028  1.00  1.650          H  
ATOM    421  HG  SER A  25     -12.709  27.310  -8.454  1.00  1.650          H  
ATOM    422  N   THR A  26     -16.417  25.350  -5.796  1.00  0.880          N  
ATOM    423  CA  THR A  26     -17.018  24.883  -4.534  1.00  0.920          C  
ATOM    424  C   THR A  26     -16.131  24.785  -3.278  1.00  0.830          C  
ATOM    425  O   THR A  26     -15.011  24.277  -3.324  1.00  0.900          O  
ATOM    426  CB  THR A  26     -17.711  23.512  -4.777  1.00  1.270          C  
ATOM    427  OG1 THR A  26     -18.812  23.696  -5.674  1.00  1.270          O  
ATOM    428  CG2 THR A  26     -18.204  22.840  -3.470  1.00  1.270          C  
ATOM    429  H   THR A  26     -16.091  24.695  -6.521  1.00  1.060          H  
ATOM    430  HA  THR A  26     -17.813  25.590  -4.286  1.00  1.100          H  
ATOM    431  HB  THR A  26     -17.008  22.861  -5.260  1.00  1.530          H  
ATOM    432  HG1 THR A  26     -18.492  24.017  -6.523  1.00  1.530          H  
ATOM    433 1HG2 THR A  26     -18.673  21.890  -3.715  1.00  1.530          H  
ATOM    434 2HG2 THR A  26     -17.374  22.654  -2.793  1.00  1.530          H  
ATOM    435 3HG2 THR A  26     -18.927  23.486  -2.984  1.00  1.530          H  
ATOM    436  N   CYS A  27     -16.698  25.260  -2.149  1.00  0.790          N  
ATOM    437  CA  CYS A  27     -16.162  25.066  -0.804  1.00  0.750          C  
ATOM    438  C   CYS A  27     -17.001  24.032  -0.073  1.00  0.720          C  
ATOM    439  O   CYS A  27     -18.234  24.121  -0.078  1.00  1.110          O  
ATOM    440  CB  CYS A  27     -16.244  26.317   0.084  1.00  1.070          C  
ATOM    441  SG  CYS A  27     -15.259  27.734  -0.360  1.00  1.070          S  
ATOM    442  H   CYS A  27     -17.579  25.750  -2.254  1.00  0.950          H  
ATOM    443  HA  CYS A  27     -15.131  24.712  -0.868  1.00  0.900          H  
ATOM    444 1HB  CYS A  27     -17.269  26.635   0.120  1.00  1.280          H  
ATOM    445 2HB  CYS A  27     -15.974  26.037   1.098  1.00  1.280          H  
ATOM    446  N   VAL A  28     -16.365  23.158   0.658  1.00  0.780          N  
ATOM    447  CA  VAL A  28     -17.078  22.261   1.545  1.00  0.720          C  
ATOM    448  C   VAL A  28     -17.009  22.818   2.971  1.00  0.670          C  
ATOM    449  O   VAL A  28     -15.971  23.314   3.421  1.00  0.640          O  
ATOM    450  CB  VAL A  28     -16.578  20.810   1.410  1.00  1.030          C  
ATOM    451  CG1 VAL A  28     -17.214  19.923   2.444  1.00  1.030          C  
ATOM    452  CG2 VAL A  28     -16.948  20.308   0.031  1.00  1.030          C  
ATOM    453  H   VAL A  28     -15.346  23.107   0.571  1.00  0.940          H  
ATOM    454  HA  VAL A  28     -18.130  22.246   1.254  1.00  0.860          H  
ATOM    455  HB  VAL A  28     -15.528  20.767   1.523  1.00  1.240          H  
ATOM    456 1HG1 VAL A  28     -16.851  18.940   2.316  1.00  1.240          H  
ATOM    457 2HG1 VAL A  28     -16.959  20.261   3.437  1.00  1.240          H  
ATOM    458 3HG1 VAL A  28     -18.300  19.932   2.332  1.00  1.240          H  
ATOM    459 1HG2 VAL A  28     -16.598  19.286  -0.089  1.00  1.240          H  
ATOM    460 2HG2 VAL A  28     -18.032  20.343  -0.088  1.00  1.240          H  
ATOM    461 3HG2 VAL A  28     -16.486  20.947  -0.708  1.00  1.240          H  
ATOM    462  N   VAL A  29     -18.151  22.806   3.644  1.00  0.730          N  
ATOM    463  CA  VAL A  29     -18.322  23.300   5.003  1.00  0.860          C  
ATOM    464  C   VAL A  29     -18.407  22.092   5.933  1.00  0.930          C  
ATOM    465  O   VAL A  29     -18.738  21.004   5.475  1.00  0.860          O  
ATOM    466  CB  VAL A  29     -19.627  24.143   5.025  1.00  1.150          C  
ATOM    467  CG1 VAL A  29     -19.987  24.678   6.407  1.00  1.150          C  
ATOM    468  CG2 VAL A  29     -19.468  25.301   4.008  1.00  1.150          C  
ATOM    469  H   VAL A  29     -18.989  22.410   3.200  1.00  0.880          H  
ATOM    470  HA  VAL A  29     -17.465  23.918   5.276  1.00  1.030          H  
ATOM    471  HB  VAL A  29     -20.433  23.518   4.726  1.00  1.380          H  
ATOM    472 1HG1 VAL A  29     -20.917  25.248   6.330  1.00  1.380          H  
ATOM    473 2HG1 VAL A  29     -20.141  23.867   7.110  1.00  1.380          H  
ATOM    474 3HG1 VAL A  29     -19.194  25.332   6.766  1.00  1.380          H  
ATOM    475 1HG2 VAL A  29     -20.381  25.886   3.967  1.00  1.380          H  
ATOM    476 2HG2 VAL A  29     -18.642  25.939   4.316  1.00  1.380          H  
ATOM    477 3HG2 VAL A  29     -19.259  24.901   3.023  1.00  1.380          H  
ATOM    478  N   SER A  30     -18.115  22.235   7.234  1.00  1.120          N  
ATOM    479  CA  SER A  30     -18.203  21.097   8.173  1.00  1.240          C  
ATOM    480  C   SER A  30     -19.650  20.718   8.568  1.00  1.260          C  
ATOM    481  O   SER A  30     -20.012  20.698   9.747  1.00  1.180          O  
ATOM    482  CB  SER A  30     -17.433  21.427   9.433  1.00  1.690          C  
ATOM    483  OG  SER A  30     -17.945  22.568  10.054  1.00  1.690          O  
ATOM    484  H   SER A  30     -17.822  23.132   7.595  1.00  1.340          H  
ATOM    485  HA  SER A  30     -17.751  20.231   7.700  1.00  1.490          H  
ATOM    486 1HB  SER A  30     -17.468  20.582  10.116  1.00  2.030          H  
ATOM    487 2HB  SER A  30     -16.411  21.603   9.189  1.00  2.030          H  
ATOM    488  HG  SER A  30     -17.488  22.623  10.896  1.00  2.030          H  
ATOM    489  N   ASN A  31     -20.453  20.441   7.544  1.00  1.450          N  
ATOM    490  CA  ASN A  31     -21.868  20.082   7.567  1.00  1.580          C  
ATOM    491  C   ASN A  31     -22.264  19.628   6.166  1.00  1.470          C  
ATOM    492  O   ASN A  31     -21.471  19.700   5.233  1.00  1.620          O  
ATOM    493  CB  ASN A  31     -22.722  21.271   7.998  1.00  2.160          C  
ATOM    494  CG  ASN A  31     -24.054  20.885   8.626  1.00  2.160          C  
ATOM    495  OD1 ASN A  31     -24.666  19.866   8.266  1.00  2.160          O  
ATOM    496  ND2 ASN A  31     -24.513  21.686   9.542  1.00  2.160          N  
ATOM    497  H   ASN A  31     -19.993  20.467   6.637  1.00  1.740          H  
ATOM    498  HA  ASN A  31     -22.019  19.245   8.252  1.00  1.900          H  
ATOM    499 1HB  ASN A  31     -22.166  21.868   8.719  1.00  2.590          H  
ATOM    500 2HB  ASN A  31     -22.898  21.898   7.140  1.00  2.590          H  
ATOM    501 1HD2 ASN A  31     -25.387  21.485   9.985  1.00  2.590          H  
ATOM    502 2HD2 ASN A  31     -23.997  22.502   9.798  1.00  2.590          H  
ATOM    503  N   ALA A  32     -23.516  19.250   5.956  1.00  1.350          N  
ATOM    504  CA  ALA A  32     -23.961  18.994   4.582  1.00  1.430          C  
ATOM    505  C   ALA A  32     -24.348  20.350   3.964  1.00  1.260          C  
ATOM    506  O   ALA A  32     -25.523  20.662   3.782  1.00  1.480          O  
ATOM    507  CB  ALA A  32     -25.119  18.017   4.568  1.00  1.970          C  
ATOM    508  H   ALA A  32     -24.151  19.178   6.738  1.00  1.620          H  
ATOM    509  HA  ALA A  32     -23.132  18.577   4.009  1.00  1.720          H  
ATOM    510 1HB  ALA A  32     -25.416  17.840   3.556  1.00  2.360          H  
ATOM    511 2HB  ALA A  32     -24.800  17.077   5.017  1.00  2.360          H  
ATOM    512 3HB  ALA A  32     -25.951  18.430   5.134  1.00  2.360          H  
ATOM    513  N   VAL A  33     -23.327  21.196   3.813  1.00  1.040          N  
ATOM    514  CA  VAL A  33     -23.403  22.581   3.358  1.00  1.010          C  
ATOM    515  C   VAL A  33     -22.182  22.923   2.495  1.00  0.900          C  
ATOM    516  O   VAL A  33     -21.083  22.399   2.713  1.00  0.860          O  
ATOM    517  CB  VAL A  33     -23.512  23.555   4.583  1.00  1.430          C  
ATOM    518  CG1 VAL A  33     -23.554  25.038   4.124  1.00  1.430          C  
ATOM    519  CG2 VAL A  33     -24.788  23.256   5.400  1.00  1.430          C  
ATOM    520  H   VAL A  33     -22.413  20.792   4.022  1.00  1.250          H  
ATOM    521  HA  VAL A  33     -24.300  22.695   2.750  1.00  1.210          H  
ATOM    522  HB  VAL A  33     -22.647  23.429   5.218  1.00  1.710          H  
ATOM    523 1HG1 VAL A  33     -23.627  25.680   5.003  1.00  1.710          H  
ATOM    524 2HG1 VAL A  33     -22.659  25.307   3.583  1.00  1.710          H  
ATOM    525 3HG1 VAL A  33     -24.419  25.198   3.487  1.00  1.710          H  
ATOM    526 1HG2 VAL A  33     -24.845  23.941   6.248  1.00  1.710          H  
ATOM    527 2HG2 VAL A  33     -25.667  23.390   4.764  1.00  1.710          H  
ATOM    528 3HG2 VAL A  33     -24.784  22.247   5.776  1.00  1.710          H  
ATOM    529  N   THR A  34     -22.379  23.783   1.506  1.00  0.940          N  
ATOM    530  CA  THR A  34     -21.298  24.268   0.665  1.00  0.900          C  
ATOM    531  C   THR A  34     -21.298  25.792   0.620  1.00  0.970          C  
ATOM    532  O   THR A  34     -22.220  26.433   1.126  1.00  1.150          O  
ATOM    533  CB  THR A  34     -21.378  23.695  -0.762  1.00  1.280          C  
ATOM    534  OG1 THR A  34     -22.581  24.147  -1.393  1.00  1.280          O  
ATOM    535  CG2 THR A  34     -21.352  22.168  -0.713  1.00  1.280          C  
ATOM    536  H   THR A  34     -23.305  24.149   1.342  1.00  1.130          H  
ATOM    537  HA  THR A  34     -20.354  23.952   1.099  1.00  1.080          H  
ATOM    538  HB  THR A  34     -20.531  24.054  -1.336  1.00  1.530          H  
ATOM    539  HG1 THR A  34     -22.525  24.013  -2.348  1.00  1.530          H  
ATOM    540 1HG2 THR A  34     -21.395  21.771  -1.725  1.00  1.530          H  
ATOM    541 2HG2 THR A  34     -20.425  21.848  -0.233  1.00  1.530          H  
ATOM    542 3HG2 THR A  34     -22.201  21.798  -0.146  1.00  1.530          H  
ATOM    543  N   ASN A  35     -20.242  26.348   0.029  1.00  0.920          N  
ATOM    544  CA  ASN A  35     -20.029  27.792  -0.167  1.00  1.040          C  
ATOM    545  C   ASN A  35     -19.177  28.003  -1.436  1.00  0.930          C  
ATOM    546  O   ASN A  35     -18.893  27.031  -2.145  1.00  1.060          O  
ATOM    547  CB  ASN A  35     -19.420  28.428   1.086  1.00  1.410          C  
ATOM    548  CG  ASN A  35     -19.774  29.894   1.249  1.00  1.410          C  
ATOM    549  OD1 ASN A  35     -19.830  30.627   0.252  1.00  1.410          O  
ATOM    550  ND2 ASN A  35     -20.004  30.331   2.460  1.00  1.410          N  
ATOM    551  H   ASN A  35     -19.527  25.688  -0.285  1.00  1.100          H  
ATOM    552  HA  ASN A  35     -20.994  28.268  -0.343  1.00  1.250          H  
ATOM    553 1HB  ASN A  35     -19.758  27.885   1.973  1.00  1.690          H  
ATOM    554 2HB  ASN A  35     -18.340  28.353   1.055  1.00  1.690          H  
ATOM    555 1HD2 ASN A  35     -20.233  31.301   2.600  1.00  1.690          H  
ATOM    556 2HD2 ASN A  35     -19.957  29.711   3.238  1.00  1.690          H  
ATOM    557  N   GLU A  36     -18.842  29.250  -1.793  1.00  0.870          N  
ATOM    558  CA  GLU A  36     -18.086  29.493  -3.032  1.00  0.860          C  
ATOM    559  C   GLU A  36     -16.803  30.347  -2.934  1.00  0.830          C  
ATOM    560  O   GLU A  36     -16.725  31.315  -2.148  1.00  1.110          O  
ATOM    561  CB  GLU A  36     -19.013  30.119  -4.065  1.00  1.210          C  
ATOM    562  CG  GLU A  36     -20.115  29.184  -4.551  1.00  1.210          C  
ATOM    563  CD  GLU A  36     -20.978  29.794  -5.600  1.00  1.210          C  
ATOM    564  OE1 GLU A  36     -20.729  30.916  -5.949  1.00  1.210          O  
ATOM    565  OE2 GLU A  36     -21.897  29.150  -6.049  1.00  1.210          O  
ATOM    566  H   GLU A  36     -19.116  30.022  -1.199  1.00  1.040          H  
ATOM    567  HA  GLU A  36     -17.785  28.524  -3.407  1.00  1.030          H  
ATOM    568 1HB  GLU A  36     -19.503  30.992  -3.626  1.00  1.450          H  
ATOM    569 2HB  GLU A  36     -18.430  30.464  -4.892  1.00  1.450          H  
ATOM    570 1HG  GLU A  36     -19.643  28.284  -4.954  1.00  1.450          H  
ATOM    571 2HG  GLU A  36     -20.721  28.890  -3.715  1.00  1.450          H  
ATOM    572  N   LEU A  37     -15.814  29.971  -3.786  1.00  0.760          N  
ATOM    573  CA  LEU A  37     -14.512  30.661  -3.849  1.00  0.810          C  
ATOM    574  C   LEU A  37     -13.853  30.877  -5.224  1.00  0.790          C  
ATOM    575  O   LEU A  37     -14.135  30.204  -6.229  1.00  0.890          O  
ATOM    576  CB  LEU A  37     -13.444  29.915  -3.020  1.00  1.110          C  
ATOM    577  CG  LEU A  37     -12.729  28.622  -3.597  1.00  1.110          C  
ATOM    578  CD1 LEU A  37     -11.504  28.376  -2.735  1.00  1.110          C  
ATOM    579  CD2 LEU A  37     -13.614  27.401  -3.594  1.00  1.110          C  
ATOM    580  H   LEU A  37     -16.005  29.151  -4.376  1.00  0.910          H  
ATOM    581  HA  LEU A  37     -14.653  31.650  -3.412  1.00  0.970          H  
ATOM    582 1HB  LEU A  37     -12.643  30.624  -2.815  1.00  1.340          H  
ATOM    583 2HB  LEU A  37     -13.898  29.632  -2.091  1.00  1.340          H  
ATOM    584  HG  LEU A  37     -12.401  28.813  -4.619  1.00  1.340          H  
ATOM    585 1HD1 LEU A  37     -10.968  27.522  -3.079  1.00  1.340          H  
ATOM    586 2HD1 LEU A  37     -10.870  29.242  -2.785  1.00  1.340          H  
ATOM    587 3HD1 LEU A  37     -11.796  28.209  -1.725  1.00  1.340          H  
ATOM    588 1HD2 LEU A  37     -13.070  26.551  -3.999  1.00  1.340          H  
ATOM    589 2HD2 LEU A  37     -13.925  27.160  -2.624  1.00  1.340          H  
ATOM    590 3HD2 LEU A  37     -14.461  27.586  -4.190  1.00  1.340          H  
ATOM    591  N   GLY A  38     -12.914  31.821  -5.237  1.00  0.720          N  
ATOM    592  CA  GLY A  38     -11.982  32.008  -6.336  1.00  0.830          C  
ATOM    593  C   GLY A  38     -10.715  31.248  -5.969  1.00  0.900          C  
ATOM    594  O   GLY A  38     -10.295  31.240  -4.808  1.00  0.980          O  
ATOM    595  H   GLY A  38     -12.806  32.390  -4.403  1.00  0.860          H  
ATOM    596 1HA  GLY A  38     -12.387  31.589  -7.249  1.00  1.000          H  
ATOM    597 2HA  GLY A  38     -11.775  33.065  -6.493  1.00  1.000          H  
ATOM    598  N   LEU A  39     -10.085  30.640  -6.967  1.00  1.050          N  
ATOM    599  CA  LEU A  39      -8.875  29.852  -6.755  1.00  1.120          C  
ATOM    600  C   LEU A  39      -7.547  30.448  -7.220  1.00  1.110          C  
ATOM    601  O   LEU A  39      -6.720  29.601  -7.539  1.00  1.400          O  
ATOM    602  CB  LEU A  39      -9.066  28.488  -7.440  1.00  1.540          C  
ATOM    603  CG  LEU A  39     -10.190  27.591  -6.920  1.00  1.540          C  
ATOM    604  CD1 LEU A  39     -10.365  26.416  -7.870  1.00  1.540          C  
ATOM    605  CD2 LEU A  39      -9.806  27.059  -5.536  1.00  1.540          C  
ATOM    606  H   LEU A  39     -10.479  30.707  -7.895  1.00  1.260          H  
ATOM    607  HA  LEU A  39      -8.771  29.701  -5.688  1.00  1.340          H  
ATOM    608 1HB  LEU A  39      -9.287  28.670  -8.460  1.00  1.850          H  
ATOM    609 2HB  LEU A  39      -8.139  27.919  -7.378  1.00  1.850          H  
ATOM    610  HG  LEU A  39     -11.123  28.155  -6.860  1.00  1.850          H  
ATOM    611 1HD1 LEU A  39     -11.160  25.766  -7.503  1.00  1.850          H  
ATOM    612 2HD1 LEU A  39     -10.627  26.782  -8.862  1.00  1.850          H  
ATOM    613 3HD1 LEU A  39      -9.433  25.853  -7.924  1.00  1.850          H  
ATOM    614 1HD2 LEU A  39     -10.600  26.408  -5.165  1.00  1.850          H  
ATOM    615 2HD2 LEU A  39      -8.877  26.493  -5.603  1.00  1.850          H  
ATOM    616 3HD2 LEU A  39      -9.670  27.880  -4.854  1.00  1.850          H  
ATOM    617  N   ASP A  40      -7.136  31.520  -6.525  1.00  0.870          N  
ATOM    618  CA  ASP A  40      -6.188  32.416  -7.211  1.00  0.840          C  
ATOM    619  C   ASP A  40      -4.765  31.921  -6.830  1.00  0.910          C  
ATOM    620  O   ASP A  40      -4.020  32.615  -6.130  1.00  1.020          O  
ATOM    621  CB  ASP A  40      -6.406  33.872  -6.761  1.00  1.190          C  
ATOM    622  CG  ASP A  40      -5.611  34.918  -7.570  1.00  1.190          C  
ATOM    623  OD1 ASP A  40      -5.107  34.583  -8.616  1.00  1.190          O  
ATOM    624  OD2 ASP A  40      -5.546  36.052  -7.138  1.00  1.190          O  
ATOM    625  H   ASP A  40      -6.749  31.332  -5.595  1.00  1.040          H  
ATOM    626  HA  ASP A  40      -6.313  32.342  -8.287  1.00  1.010          H  
ATOM    627 1HB  ASP A  40      -7.466  34.112  -6.830  1.00  1.430          H  
ATOM    628 2HB  ASP A  40      -6.123  33.958  -5.704  1.00  1.430          H  
ATOM    629  N   VAL A  41      -4.410  30.720  -7.304  1.00  0.970          N  
ATOM    630  CA  VAL A  41      -3.194  30.036  -6.905  1.00  1.080          C  
ATOM    631  C   VAL A  41      -1.934  30.089  -7.752  1.00  0.930          C  
ATOM    632  O   VAL A  41      -1.886  29.772  -8.945  1.00  0.980          O  
ATOM    633  CB  VAL A  41      -3.507  28.541  -6.617  1.00  1.470          C  
ATOM    634  CG1 VAL A  41      -2.187  27.732  -6.318  1.00  1.470          C  
ATOM    635  CG2 VAL A  41      -4.445  28.455  -5.385  1.00  1.470          C  
ATOM    636  H   VAL A  41      -5.086  30.239  -7.883  1.00  1.160          H  
ATOM    637  HA  VAL A  41      -2.930  30.463  -5.953  1.00  1.300          H  
ATOM    638  HB  VAL A  41      -3.993  28.105  -7.473  1.00  1.760          H  
ATOM    639 1HG1 VAL A  41      -2.442  26.694  -6.119  1.00  1.760          H  
ATOM    640 2HG1 VAL A  41      -1.512  27.756  -7.164  1.00  1.760          H  
ATOM    641 3HG1 VAL A  41      -1.672  28.159  -5.454  1.00  1.760          H  
ATOM    642 1HG2 VAL A  41      -4.684  27.413  -5.179  1.00  1.760          H  
ATOM    643 2HG2 VAL A  41      -3.952  28.899  -4.520  1.00  1.760          H  
ATOM    644 3HG2 VAL A  41      -5.362  28.998  -5.575  1.00  1.760          H  
ATOM    645  N   ASN A  42      -0.889  30.407  -7.015  1.00  0.890          N  
ATOM    646  CA  ASN A  42       0.511  30.409  -7.371  1.00  0.890          C  
ATOM    647  C   ASN A  42       1.091  29.183  -6.667  1.00  0.910          C  
ATOM    648  O   ASN A  42       1.025  29.065  -5.434  1.00  1.000          O  
ATOM    649  CB  ASN A  42       1.200  31.680  -6.913  1.00  1.250          C  
ATOM    650  CG  ASN A  42       0.787  32.882  -7.691  1.00  1.250          C  
ATOM    651  OD1 ASN A  42       1.186  32.978  -8.857  1.00  1.250          O  
ATOM    652  ND2 ASN A  42       0.025  33.772  -7.108  1.00  1.250          N  
ATOM    653  H   ASN A  42      -1.103  30.669  -6.058  1.00  1.070          H  
ATOM    654  HA  ASN A  42       0.631  30.273  -8.447  1.00  1.070          H  
ATOM    655 1HB  ASN A  42       0.973  31.848  -5.855  1.00  1.500          H  
ATOM    656 2HB  ASN A  42       2.279  31.554  -7.001  1.00  1.500          H  
ATOM    657 1HD2 ASN A  42      -0.270  34.588  -7.607  1.00  1.500          H  
ATOM    658 2HD2 ASN A  42      -0.279  33.627  -6.165  1.00  1.500          H  
ATOM    659  N   VAL A  43       1.580  28.224  -7.440  1.00  0.900          N  
ATOM    660  CA  VAL A  43       2.069  27.006  -6.819  1.00  1.020          C  
ATOM    661  C   VAL A  43       3.562  26.819  -7.045  1.00  1.000          C  
ATOM    662  O   VAL A  43       4.085  26.895  -8.167  1.00  0.950          O  
ATOM    663  CB  VAL A  43       1.239  25.779  -7.286  1.00  1.380          C  
ATOM    664  CG1 VAL A  43       1.208  25.681  -8.760  1.00  1.380          C  
ATOM    665  CG2 VAL A  43       1.841  24.507  -6.693  1.00  1.380          C  
ATOM    666  H   VAL A  43       1.638  28.351  -8.454  1.00  1.080          H  
ATOM    667  HA  VAL A  43       1.913  27.084  -5.745  1.00  1.220          H  
ATOM    668  HB  VAL A  43       0.221  25.896  -6.946  1.00  1.660          H  
ATOM    669 1HG1 VAL A  43       0.630  24.837  -9.073  1.00  1.660          H  
ATOM    670 2HG1 VAL A  43       0.766  26.578  -9.175  1.00  1.660          H  
ATOM    671 3HG1 VAL A  43       2.214  25.572  -9.102  1.00  1.660          H  
ATOM    672 1HG2 VAL A  43       1.255  23.647  -6.986  1.00  1.660          H  
ATOM    673 2HG2 VAL A  43       2.864  24.370  -7.047  1.00  1.660          H  
ATOM    674 3HG2 VAL A  43       1.842  24.592  -5.608  1.00  1.660          H  
ATOM    675  N   ARG A  44       4.255  26.549  -5.946  1.00  1.080          N  
ATOM    676  CA  ARG A  44       5.690  26.369  -6.029  1.00  1.080          C  
ATOM    677  C   ARG A  44       6.175  25.047  -5.466  1.00  1.030          C  
ATOM    678  O   ARG A  44       5.837  24.636  -4.349  1.00  1.100          O  
ATOM    679  CB  ARG A  44       6.411  27.497  -5.302  1.00  1.510          C  
ATOM    680  CG  ARG A  44       7.948  27.431  -5.362  1.00  1.510          C  
ATOM    681  CD  ARG A  44       8.585  28.550  -4.637  1.00  1.510          C  
ATOM    682  NE  ARG A  44       8.333  29.841  -5.270  1.00  1.510          N  
ATOM    683  CZ  ARG A  44       8.741  31.037  -4.782  1.00  1.510          C  
ATOM    684  NH1 ARG A  44       9.433  31.096  -3.661  1.00  1.510          N  
ATOM    685  NH2 ARG A  44       8.444  32.157  -5.428  1.00  1.510          N  
ATOM    686  H   ARG A  44       3.747  26.503  -5.054  1.00  1.300          H  
ATOM    687  HA  ARG A  44       5.980  26.409  -7.078  1.00  1.300          H  
ATOM    688 1HB  ARG A  44       6.097  28.450  -5.721  1.00  1.810          H  
ATOM    689 2HB  ARG A  44       6.121  27.488  -4.252  1.00  1.810          H  
ATOM    690 1HG  ARG A  44       8.304  26.510  -4.901  1.00  1.810          H  
ATOM    691 2HG  ARG A  44       8.277  27.461  -6.404  1.00  1.810          H  
ATOM    692 1HD  ARG A  44       8.190  28.579  -3.621  1.00  1.810          H  
ATOM    693 2HD  ARG A  44       9.659  28.382  -4.606  1.00  1.810          H  
ATOM    694  HE  ARG A  44       7.801  29.845  -6.133  1.00  1.810          H  
ATOM    695 1HH1 ARG A  44       9.664  30.253  -3.160  1.00  1.810          H  
ATOM    696 2HH1 ARG A  44       9.735  31.989  -3.298  1.00  1.810          H  
ATOM    697 1HH2 ARG A  44       7.907  32.127  -6.284  1.00  1.810          H  
ATOM    698 2HH2 ARG A  44       8.747  33.048  -5.062  1.00  1.810          H  
ATOM    699  N   ASN A  45       6.997  24.394  -6.268  1.00  0.990          N  
ATOM    700  CA  ASN A  45       7.631  23.140  -5.911  1.00  1.010          C  
ATOM    701  C   ASN A  45       8.986  23.453  -5.318  1.00  0.900          C  
ATOM    702  O   ASN A  45       9.886  23.915  -6.028  1.00  0.950          O  
ATOM    703  CB  ASN A  45       7.760  22.203  -7.081  1.00  1.410          C  
ATOM    704  CG  ASN A  45       8.353  20.932  -6.671  1.00  1.410          C  
ATOM    705  OD1 ASN A  45       8.470  20.668  -5.458  1.00  1.410          O  
ATOM    706  ND2 ASN A  45       8.727  20.132  -7.627  1.00  1.410          N  
ATOM    707  H   ASN A  45       7.211  24.841  -7.167  1.00  1.190          H  
ATOM    708  HA  ASN A  45       7.042  22.648  -5.134  1.00  1.210          H  
ATOM    709 1HB  ASN A  45       6.772  21.975  -7.468  1.00  1.690          H  
ATOM    710 2HB  ASN A  45       8.351  22.656  -7.874  1.00  1.690          H  
ATOM    711 1HD2 ASN A  45       9.132  19.242  -7.412  1.00  1.690          H  
ATOM    712 2HD2 ASN A  45       8.596  20.401  -8.575  1.00  1.690          H  
ATOM    713  N   GLN A  46       9.139  23.268  -4.011  1.00  1.070          N  
ATOM    714  CA  GLN A  46      10.383  23.672  -3.371  1.00  1.280          C  
ATOM    715  C   GLN A  46      11.497  22.625  -3.408  1.00  1.450          C  
ATOM    716  O   GLN A  46      12.600  22.900  -2.934  1.00  2.050          O  
ATOM    717  CB  GLN A  46      10.123  24.123  -1.933  1.00  1.710          C  
ATOM    718  CG  GLN A  46       9.285  25.403  -1.849  1.00  1.710          C  
ATOM    719  CD  GLN A  46       9.093  25.887  -0.427  1.00  1.710          C  
ATOM    720  OE1 GLN A  46       9.610  25.285   0.516  1.00  1.710          O  
ATOM    721  NE2 GLN A  46       8.357  26.980  -0.258  1.00  1.710          N  
ATOM    722  H   GLN A  46       8.388  22.837  -3.454  1.00  1.280          H  
ATOM    723  HA  GLN A  46      10.756  24.542  -3.907  1.00  1.540          H  
ATOM    724 1HB  GLN A  46       9.589  23.328  -1.398  1.00  2.050          H  
ATOM    725 2HB  GLN A  46      11.070  24.287  -1.421  1.00  2.050          H  
ATOM    726 1HG  GLN A  46       9.788  26.185  -2.413  1.00  2.050          H  
ATOM    727 2HG  GLN A  46       8.302  25.207  -2.283  1.00  2.050          H  
ATOM    728 1HE2 GLN A  46       8.200  27.339   0.666  1.00  2.050          H  
ATOM    729 2HE2 GLN A  46       7.951  27.446  -1.043  1.00  2.050          H  
ATOM    730  N   HIS A  47      11.231  21.439  -3.962  1.00  1.740          N  
ATOM    731  CA  HIS A  47      12.282  20.420  -4.003  1.00  2.250          C  
ATOM    732  C   HIS A  47      12.279  19.801  -5.386  1.00  2.180          C  
ATOM    733  O   HIS A  47      11.274  19.861  -6.084  1.00  2.680          O  
ATOM    734  CB  HIS A  47      12.124  19.334  -2.929  1.00  2.950          C  
ATOM    735  CG  HIS A  47      12.038  19.838  -1.534  1.00  2.950          C  
ATOM    736  ND1 HIS A  47      10.822  20.147  -0.916  1.00  2.950          N  
ATOM    737  CD2 HIS A  47      13.006  20.117  -0.631  1.00  2.950          C  
ATOM    738  CE1 HIS A  47      11.081  20.604   0.315  1.00  2.950          C  
ATOM    739  NE2 HIS A  47      12.390  20.587   0.501  1.00  2.950          N  
ATOM    740  H   HIS A  47      10.305  21.264  -4.376  1.00  2.090          H  
ATOM    741  HA  HIS A  47      13.248  20.879  -3.855  1.00  2.700          H  
ATOM    742 1HB  HIS A  47      11.286  18.758  -3.108  1.00  3.540          H  
ATOM    743 2HB  HIS A  47      12.982  18.659  -2.977  1.00  3.540          H  
ATOM    744  HD2 HIS A  47      14.080  19.998  -0.781  1.00  3.540          H  
ATOM    745  HE1 HIS A  47      10.361  20.938   1.054  1.00  3.540          H  
ATOM    746  HE2 HIS A  47      12.867  20.881   1.344  1.00  3.540          H  
ATOM    747  N   ALA A  48      13.390  19.201  -5.816  1.00  2.410          N  
ATOM    748  CA  ALA A  48      13.377  18.606  -7.151  1.00  2.980          C  
ATOM    749  C   ALA A  48      13.556  17.092  -7.167  1.00  2.920          C  
ATOM    750  O   ALA A  48      13.921  16.547  -8.217  1.00  3.250          O  
ATOM    751  CB  ALA A  48      14.428  19.247  -8.024  1.00  3.940          C  
ATOM    752  H   ALA A  48      14.215  19.153  -5.231  1.00  2.890          H  
ATOM    753  HA  ALA A  48      12.407  18.820  -7.600  1.00  3.580          H  
ATOM    754 1HB  ALA A  48      14.366  18.842  -9.035  1.00  4.730          H  
ATOM    755 2HB  ALA A  48      14.243  20.314  -8.052  1.00  4.730          H  
ATOM    756 3HB  ALA A  48      15.386  19.052  -7.630  1.00  4.730          H  
ATOM    757  N   VAL A  49      13.324  16.432  -6.026  1.00  3.080          N  
ATOM    758  CA  VAL A  49      13.330  14.968  -5.942  1.00  3.450          C  
ATOM    759  C   VAL A  49      12.091  14.485  -5.218  1.00  3.520          C  
ATOM    760  O   VAL A  49      11.803  14.913  -4.104  1.00  3.810          O  
ATOM    761  CB  VAL A  49      14.572  14.401  -5.248  1.00  4.680          C  
ATOM    762  CG1 VAL A  49      14.515  12.865  -5.184  1.00  4.680          C  
ATOM    763  CG2 VAL A  49      15.709  14.820  -5.992  1.00  4.680          C  
ATOM    764  H   VAL A  49      13.100  16.971  -5.201  1.00  3.700          H  
ATOM    765  HA  VAL A  49      13.307  14.566  -6.954  1.00  4.140          H  
ATOM    766  HB  VAL A  49      14.629  14.775  -4.232  1.00  5.620          H  
ATOM    767 1HG1 VAL A  49      15.408  12.491  -4.696  1.00  5.620          H  
ATOM    768 2HG1 VAL A  49      13.648  12.524  -4.629  1.00  5.620          H  
ATOM    769 3HG1 VAL A  49      14.462  12.463  -6.196  1.00  5.620          H  
ATOM    770 1HG2 VAL A  49      16.595  14.466  -5.573  1.00  5.620          H  
ATOM    771 2HG2 VAL A  49      15.636  14.459  -7.020  1.00  5.620          H  
ATOM    772 3HG2 VAL A  49      15.698  15.870  -5.971  1.00  5.620          H  
ATOM    773  N   GLU A  50      11.379  13.575  -5.853  1.00  3.820          N  
ATOM    774  CA  GLU A  50      10.159  12.988  -5.324  1.00  4.080          C  
ATOM    775  C   GLU A  50      10.357  12.242  -3.978  1.00  3.760          C  
ATOM    776  O   GLU A  50      11.290  11.435  -3.869  1.00  4.370          O  
ATOM    777  CB  GLU A  50       9.634  12.032  -6.390  1.00  5.610          C  
ATOM    778  CG  GLU A  50       8.327  11.370  -6.128  1.00  5.610          C  
ATOM    779  CD  GLU A  50       7.948  10.509  -7.284  1.00  5.610          C  
ATOM    780  OE1 GLU A  50       8.685  10.498  -8.238  1.00  5.610          O  
ATOM    781  OE2 GLU A  50       6.930   9.860  -7.236  1.00  5.610          O  
ATOM    782  H   GLU A  50      11.701  13.275  -6.762  1.00  4.580          H  
ATOM    783  HA  GLU A  50       9.459  13.802  -5.211  1.00  4.900          H  
ATOM    784 1HB  GLU A  50       9.540  12.573  -7.331  1.00  6.730          H  
ATOM    785 2HB  GLU A  50      10.369  11.243  -6.547  1.00  6.730          H  
ATOM    786 1HG  GLU A  50       8.404  10.758  -5.236  1.00  6.730          H  
ATOM    787 2HG  GLU A  50       7.567  12.131  -5.970  1.00  6.730          H  
ATOM    788  N   GLY A  51       9.482  12.462  -2.961  1.00  3.220          N  
ATOM    789  CA  GLY A  51       8.377  13.432  -2.958  1.00  3.290          C  
ATOM    790  C   GLY A  51       8.903  14.814  -2.614  1.00  2.880          C  
ATOM    791  O   GLY A  51       9.983  14.932  -2.025  1.00  3.180          O  
ATOM    792  H   GLY A  51       9.612  11.919  -2.120  1.00  3.860          H  
ATOM    793 1HA  GLY A  51       7.836  13.441  -3.902  1.00  3.950          H  
ATOM    794 2HA  GLY A  51       7.659  13.142  -2.195  1.00  3.950          H  
ATOM    795  N   THR A  52       8.118  15.852  -2.891  1.00  2.760          N  
ATOM    796  CA  THR A  52       8.549  17.212  -2.591  1.00  2.640          C  
ATOM    797  C   THR A  52       7.492  17.957  -1.804  1.00  2.100          C  
ATOM    798  O   THR A  52       6.339  17.515  -1.738  1.00  2.220          O  
ATOM    799  CB  THR A  52       8.775  18.015  -3.880  1.00  3.740          C  
ATOM    800  OG1 THR A  52       7.546  18.265  -4.525  1.00  3.740          O  
ATOM    801  CG2 THR A  52       9.667  17.236  -4.860  1.00  3.740          C  
ATOM    802  H   THR A  52       7.226  15.718  -3.350  1.00  3.310          H  
ATOM    803  HA  THR A  52       9.464  17.187  -2.000  1.00  3.170          H  
ATOM    804  HB  THR A  52       9.215  18.966  -3.628  1.00  4.490          H  
ATOM    805  HG1 THR A  52       7.687  19.080  -5.047  1.00  4.490          H  
ATOM    806 1HG2 THR A  52       9.807  17.825  -5.760  1.00  4.490          H  
ATOM    807 2HG2 THR A  52      10.623  17.041  -4.405  1.00  4.490          H  
ATOM    808 3HG2 THR A  52       9.198  16.297  -5.124  1.00  4.490          H  
ATOM    809  N   GLU A  53       7.862  19.105  -1.224  1.00  1.990          N  
ATOM    810  CA  GLU A  53       6.842  19.924  -0.598  1.00  1.780          C  
ATOM    811  C   GLU A  53       6.352  20.945  -1.615  1.00  1.480          C  
ATOM    812  O   GLU A  53       7.138  21.687  -2.226  1.00  1.560          O  
ATOM    813  CB  GLU A  53       7.349  20.606   0.663  1.00  2.580          C  
ATOM    814  CG  GLU A  53       7.741  19.648   1.783  1.00  2.580          C  
ATOM    815  CD  GLU A  53       8.246  20.352   3.023  1.00  2.580          C  
ATOM    816  OE1 GLU A  53       8.441  21.549   2.973  1.00  2.580          O  
ATOM    817  OE2 GLU A  53       8.441  19.696   4.014  1.00  2.580          O  
ATOM    818  H   GLU A  53       8.841  19.426  -1.235  1.00  2.390          H  
ATOM    819  HA  GLU A  53       5.998  19.292  -0.320  1.00  2.140          H  
ATOM    820 1HB  GLU A  53       8.178  21.256   0.421  1.00  3.090          H  
ATOM    821 2HB  GLU A  53       6.550  21.220   1.059  1.00  3.090          H  
ATOM    822 1HG  GLU A  53       6.874  19.044   2.045  1.00  3.090          H  
ATOM    823 2HG  GLU A  53       8.515  18.977   1.411  1.00  3.090          H  
ATOM    824  N   VAL A  54       5.043  20.964  -1.803  1.00  1.280          N  
ATOM    825  CA  VAL A  54       4.430  21.850  -2.767  1.00  1.050          C  
ATOM    826  C   VAL A  54       3.549  22.831  -2.030  1.00  1.020          C  
ATOM    827  O   VAL A  54       2.632  22.438  -1.304  1.00  1.160          O  
ATOM    828  CB  VAL A  54       3.620  21.024  -3.777  1.00  1.560          C  
ATOM    829  CG1 VAL A  54       2.960  21.934  -4.801  1.00  1.560          C  
ATOM    830  CG2 VAL A  54       4.546  20.014  -4.445  1.00  1.560          C  
ATOM    831  H   VAL A  54       4.467  20.333  -1.260  1.00  1.540          H  
ATOM    832  HA  VAL A  54       5.205  22.404  -3.294  1.00  1.260          H  
ATOM    833  HB  VAL A  54       2.833  20.489  -3.250  1.00  1.870          H  
ATOM    834 1HG1 VAL A  54       2.389  21.337  -5.509  1.00  1.870          H  
ATOM    835 2HG1 VAL A  54       2.292  22.628  -4.296  1.00  1.870          H  
ATOM    836 3HG1 VAL A  54       3.731  22.490  -5.338  1.00  1.870          H  
ATOM    837 1HG2 VAL A  54       3.971  19.417  -5.123  1.00  1.870          H  
ATOM    838 2HG2 VAL A  54       5.337  20.533  -4.984  1.00  1.870          H  
ATOM    839 3HG2 VAL A  54       4.996  19.353  -3.699  1.00  1.870          H  
ATOM    840  N   TYR A  55       3.844  24.107  -2.207  1.00  1.000          N  
ATOM    841  CA  TYR A  55       3.119  25.137  -1.494  1.00  1.090          C  
ATOM    842  C   TYR A  55       2.138  25.911  -2.349  1.00  0.950          C  
ATOM    843  O   TYR A  55       2.449  26.375  -3.452  1.00  1.060          O  
ATOM    844  CB  TYR A  55       4.114  26.063  -0.809  1.00  1.490          C  
ATOM    845  CG  TYR A  55       4.821  25.376   0.335  1.00  1.490          C  
ATOM    846  CD1 TYR A  55       5.966  24.626   0.116  1.00  1.490          C  
ATOM    847  CD2 TYR A  55       4.311  25.497   1.612  1.00  1.490          C  
ATOM    848  CE1 TYR A  55       6.590  24.006   1.175  1.00  1.490          C  
ATOM    849  CE2 TYR A  55       4.933  24.873   2.667  1.00  1.490          C  
ATOM    850  CZ  TYR A  55       6.066  24.126   2.455  1.00  1.490          C  
ATOM    851  OH  TYR A  55       6.673  23.504   3.532  1.00  1.490          O  
ATOM    852  H   TYR A  55       4.605  24.344  -2.851  1.00  1.200          H  
ATOM    853  HA  TYR A  55       2.537  24.652  -0.711  1.00  1.310          H  
ATOM    854 1HB  TYR A  55       4.865  26.397  -1.530  1.00  1.790          H  
ATOM    855 2HB  TYR A  55       3.600  26.943  -0.424  1.00  1.790          H  
ATOM    856  HD1 TYR A  55       6.374  24.526  -0.888  1.00  1.790          H  
ATOM    857  HD2 TYR A  55       3.411  26.085   1.785  1.00  1.790          H  
ATOM    858  HE1 TYR A  55       7.494  23.424   1.006  1.00  1.790          H  
ATOM    859  HE2 TYR A  55       4.526  24.968   3.674  1.00  1.790          H  
ATOM    860  HH  TYR A  55       7.387  22.894   3.225  1.00  1.790          H  
ATOM    861  N   ILE A  56       0.931  26.046  -1.804  1.00  0.870          N  
ATOM    862  CA  ILE A  56      -0.178  26.752  -2.432  1.00  0.750          C  
ATOM    863  C   ILE A  56      -0.810  27.922  -1.698  1.00  0.800          C  
ATOM    864  O   ILE A  56      -1.351  27.786  -0.593  1.00  0.950          O  
ATOM    865  CB  ILE A  56      -1.270  25.723  -2.839  1.00  1.100          C  
ATOM    866  CG1 ILE A  56      -0.683  24.852  -4.006  1.00  1.100          C  
ATOM    867  CG2 ILE A  56      -2.661  26.325  -3.048  1.00  1.100          C  
ATOM    868  CD1 ILE A  56      -1.541  23.740  -4.542  1.00  1.100          C  
ATOM    869  H   ILE A  56       0.777  25.620  -0.898  1.00  1.040          H  
ATOM    870  HA  ILE A  56       0.208  27.166  -3.367  1.00  0.900          H  
ATOM    871  HB  ILE A  56      -1.369  25.030  -2.014  1.00  1.320          H  
ATOM    872 1HG1 ILE A  56      -0.447  25.522  -4.813  1.00  1.320          H  
ATOM    873 2HG1 ILE A  56       0.236  24.394  -3.660  1.00  1.320          H  
ATOM    874 1HG2 ILE A  56      -3.360  25.549  -3.270  1.00  1.320          H  
ATOM    875 2HG2 ILE A  56      -3.001  26.835  -2.155  1.00  1.320          H  
ATOM    876 3HG2 ILE A  56      -2.633  27.006  -3.826  1.00  1.320          H  
ATOM    877 1HD1 ILE A  56      -1.000  23.234  -5.341  1.00  1.320          H  
ATOM    878 2HD1 ILE A  56      -1.758  23.036  -3.758  1.00  1.320          H  
ATOM    879 3HD1 ILE A  56      -2.457  24.145  -4.941  1.00  1.320          H  
ATOM    880  N   ASN A  57      -0.803  29.052  -2.405  1.00  0.740          N  
ATOM    881  CA  ASN A  57      -1.420  30.317  -2.012  1.00  0.770          C  
ATOM    882  C   ASN A  57      -1.906  30.876  -3.337  1.00  0.840          C  
ATOM    883  O   ASN A  57      -1.204  30.647  -4.306  1.00  1.090          O  
ATOM    884  CB  ASN A  57      -0.427  31.245  -1.328  1.00  1.070          C  
ATOM    885  CG  ASN A  57       0.043  30.725  -0.007  1.00  1.070          C  
ATOM    886  OD1 ASN A  57      -0.689  30.796   0.995  1.00  1.070          O  
ATOM    887  ND2 ASN A  57       1.248  30.207   0.028  1.00  1.070          N  
ATOM    888  H   ASN A  57      -0.291  29.025  -3.300  1.00  0.890          H  
ATOM    889  HA  ASN A  57      -2.256  30.110  -1.355  1.00  0.920          H  
ATOM    890 1HB  ASN A  57       0.440  31.392  -1.975  1.00  1.280          H  
ATOM    891 2HB  ASN A  57      -0.874  32.224  -1.169  1.00  1.280          H  
ATOM    892 1HD2 ASN A  57       1.613  29.849   0.887  1.00  1.280          H  
ATOM    893 2HD2 ASN A  57       1.799  30.174  -0.806  1.00  1.280          H  
ATOM    894  N   SER A  58      -3.031  31.595  -3.440  1.00  0.930          N  
ATOM    895  CA  SER A  58      -3.932  32.071  -2.397  1.00  0.730          C  
ATOM    896  C   SER A  58      -5.365  31.937  -2.860  1.00  0.670          C  
ATOM    897  O   SER A  58      -5.615  31.523  -3.999  1.00  1.170          O  
ATOM    898  CB  SER A  58      -3.622  33.521  -2.155  1.00  1.100          C  
ATOM    899  OG  SER A  58      -3.911  34.285  -3.281  1.00  1.100          O  
ATOM    900  H   SER A  58      -3.287  31.922  -4.379  1.00  1.120          H  
ATOM    901  HA  SER A  58      -3.819  31.503  -1.481  1.00  0.880          H  
ATOM    902 1HB  SER A  58      -4.180  33.905  -1.338  1.00  1.320          H  
ATOM    903 2HB  SER A  58      -2.599  33.612  -1.914  1.00  1.320          H  
ATOM    904  HG  SER A  58      -3.516  35.177  -3.101  1.00  1.320          H  
ATOM    905  N   ILE A  59      -6.316  32.187  -1.961  1.00  0.610          N  
ATOM    906  CA  ILE A  59      -7.709  32.138  -2.397  1.00  0.670          C  
ATOM    907  C   ILE A  59      -8.496  33.377  -2.003  1.00  0.630          C  
ATOM    908  O   ILE A  59      -8.130  34.111  -1.073  1.00  0.920          O  
ATOM    909  CB  ILE A  59      -8.503  30.928  -1.885  1.00  0.910          C  
ATOM    910  CG1 ILE A  59      -8.644  30.965  -0.351  1.00  0.910          C  
ATOM    911  CG2 ILE A  59      -7.829  29.630  -2.379  1.00  0.910          C  
ATOM    912  CD1 ILE A  59      -9.647  29.987   0.157  1.00  0.910          C  
ATOM    913  H   ILE A  59      -6.049  32.501  -1.023  1.00  0.730          H  
ATOM    914  HA  ILE A  59      -7.727  32.091  -3.485  1.00  0.800          H  
ATOM    915  HB  ILE A  59      -9.504  30.980  -2.298  1.00  1.100          H  
ATOM    916 1HG1 ILE A  59      -7.679  30.775   0.112  1.00  1.100          H  
ATOM    917 2HG1 ILE A  59      -8.987  31.948  -0.045  1.00  1.100          H  
ATOM    918 1HG2 ILE A  59      -8.402  28.773  -2.078  1.00  1.100          H  
ATOM    919 2HG2 ILE A  59      -7.775  29.649  -3.465  1.00  1.100          H  
ATOM    920 3HG2 ILE A  59      -6.826  29.556  -1.972  1.00  1.100          H  
ATOM    921 1HD1 ILE A  59      -9.744  30.086   1.219  1.00  1.100          H  
ATOM    922 2HD1 ILE A  59     -10.582  30.218  -0.313  1.00  1.100          H  
ATOM    923 3HD1 ILE A  59      -9.376  28.989  -0.085  1.00  1.100          H  
ATOM    924  N   SER A  60      -9.649  33.506  -2.666  1.00  0.560          N  
ATOM    925  CA  SER A  60     -10.634  34.572  -2.482  1.00  0.640          C  
ATOM    926  C   SER A  60     -12.012  34.021  -2.114  1.00  0.650          C  
ATOM    927  O   SER A  60     -12.618  33.256  -2.867  1.00  0.650          O  
ATOM    928  CB  SER A  60     -10.742  35.360  -3.773  1.00  0.860          C  
ATOM    929  OG  SER A  60     -11.765  36.291  -3.703  1.00  0.860          O  
ATOM    930  H   SER A  60      -9.846  32.804  -3.386  1.00  0.670          H  
ATOM    931  HA  SER A  60     -10.297  35.230  -1.680  1.00  0.770          H  
ATOM    932 1HB  SER A  60      -9.798  35.872  -3.961  1.00  1.040          H  
ATOM    933 2HB  SER A  60     -10.918  34.677  -4.600  1.00  1.040          H  
ATOM    934  HG  SER A  60     -11.717  36.807  -4.511  1.00  1.040          H  
ATOM    935  N   LEU A  61     -12.513  34.357  -0.929  1.00  0.770          N  
ATOM    936  CA  LEU A  61     -13.811  33.805  -0.523  1.00  0.920          C  
ATOM    937  C   LEU A  61     -14.935  34.804  -0.562  1.00  0.870          C  
ATOM    938  O   LEU A  61     -14.804  35.946  -0.104  1.00  0.910          O  
ATOM    939  CB  LEU A  61     -13.801  33.227   0.899  1.00  1.230          C  
ATOM    940  CG  LEU A  61     -12.866  32.057   1.225  1.00  1.230          C  
ATOM    941  CD1 LEU A  61     -13.036  31.680   2.678  1.00  1.230          C  
ATOM    942  CD2 LEU A  61     -13.201  30.900   0.364  1.00  1.230          C  
ATOM    943  H   LEU A  61     -12.001  35.036  -0.357  1.00  0.920          H  
ATOM    944  HA  LEU A  61     -14.090  33.018  -1.221  1.00  1.100          H  
ATOM    945 1HB  LEU A  61     -13.559  34.034   1.582  1.00  1.470          H  
ATOM    946 2HB  LEU A  61     -14.820  32.900   1.119  1.00  1.470          H  
ATOM    947  HG  LEU A  61     -11.827  32.351   1.064  1.00  1.470          H  
ATOM    948 1HD1 LEU A  61     -12.382  30.846   2.910  1.00  1.470          H  
ATOM    949 2HD1 LEU A  61     -12.788  32.528   3.310  1.00  1.470          H  
ATOM    950 3HD1 LEU A  61     -14.063  31.377   2.858  1.00  1.470          H  
ATOM    951 1HD2 LEU A  61     -12.560  30.078   0.604  1.00  1.470          H  
ATOM    952 2HD2 LEU A  61     -14.240  30.601   0.517  1.00  1.470          H  
ATOM    953 3HD2 LEU A  61     -13.051  31.180  -0.645  1.00  1.470          H  
ATOM    954  N   TYR A  62     -16.091  34.344  -1.019  1.00  0.930          N  
ATOM    955  CA  TYR A  62     -17.245  35.222  -1.042  1.00  0.970          C  
ATOM    956  C   TYR A  62     -18.136  34.937   0.151  1.00  1.050          C  
ATOM    957  O   TYR A  62     -18.223  33.796   0.613  1.00  1.490          O  
ATOM    958  CB  TYR A  62     -17.960  35.085  -2.379  1.00  1.340          C  
ATOM    959  CG  TYR A  62     -17.105  35.644  -3.486  1.00  1.340          C  
ATOM    960  CD1 TYR A  62     -16.400  34.805  -4.368  1.00  1.340          C  
ATOM    961  CD2 TYR A  62     -16.980  37.012  -3.585  1.00  1.340          C  
ATOM    962  CE1 TYR A  62     -15.603  35.371  -5.359  1.00  1.340          C  
ATOM    963  CE2 TYR A  62     -16.189  37.569  -4.551  1.00  1.340          C  
ATOM    964  CZ  TYR A  62     -15.503  36.769  -5.446  1.00  1.340          C  
ATOM    965  OH  TYR A  62     -14.710  37.367  -6.421  1.00  1.340          O  
ATOM    966  H   TYR A  62     -16.175  33.378  -1.379  1.00  1.120          H  
ATOM    967  HA  TYR A  62     -16.907  36.256  -0.949  1.00  1.160          H  
ATOM    968 1HB  TYR A  62     -18.164  34.028  -2.588  1.00  1.610          H  
ATOM    969 2HB  TYR A  62     -18.909  35.615  -2.359  1.00  1.610          H  
ATOM    970  HD1 TYR A  62     -16.482  33.717  -4.288  1.00  1.610          H  
ATOM    971  HD2 TYR A  62     -17.512  37.654  -2.883  1.00  1.610          H  
ATOM    972  HE1 TYR A  62     -15.061  34.728  -6.055  1.00  1.610          H  
ATOM    973  HE2 TYR A  62     -16.100  38.651  -4.608  1.00  1.610          H  
ATOM    974  HH  TYR A  62     -14.398  36.705  -7.065  1.00  1.610          H  
ATOM    975  N   SER A  63     -18.777  35.976   0.692  1.00  0.930          N  
ATOM    976  CA  SER A  63     -19.670  35.756   1.829  1.00  1.160          C  
ATOM    977  C   SER A  63     -20.945  34.971   1.545  1.00  1.410          C  
ATOM    978  O   SER A  63     -21.244  34.022   2.278  1.00  1.820          O  
ATOM    979  CB  SER A  63     -20.076  37.076   2.460  1.00  1.530          C  
ATOM    980  OG  SER A  63     -18.988  37.705   3.087  1.00  1.530          O  
ATOM    981  H   SER A  63     -18.606  36.925   0.326  1.00  1.120          H  
ATOM    982  HA  SER A  63     -19.105  35.193   2.570  1.00  1.390          H  
ATOM    983 1HB  SER A  63     -20.483  37.729   1.683  1.00  1.840          H  
ATOM    984 2HB  SER A  63     -20.875  36.905   3.182  1.00  1.840          H  
ATOM    985  HG  SER A  63     -19.344  38.511   3.470  1.00  1.840          H  
ATOM    986  N   THR A  64     -21.689  35.313   0.488  1.00  1.830          N  
ATOM    987  CA  THR A  64     -22.941  34.568   0.291  1.00  2.220          C  
ATOM    988  C   THR A  64     -23.415  34.393  -1.150  1.00  2.140          C  
ATOM    989  O   THR A  64     -22.623  34.360  -2.090  1.00  2.460          O  
ATOM    990  CB  THR A  64     -24.062  35.082   1.235  1.00  2.950          C  
ATOM    991  OG1 THR A  64     -25.214  34.222   1.140  1.00  2.950          O  
ATOM    992  CG2 THR A  64     -24.443  36.477   0.974  1.00  2.950          C  
ATOM    993  H   THR A  64     -21.428  36.123  -0.111  1.00  2.200          H  
ATOM    994  HA  THR A  64     -22.751  33.562   0.648  1.00  2.660          H  
ATOM    995  HB  THR A  64     -23.697  35.030   2.265  1.00  3.540          H  
ATOM    996  HG1 THR A  64     -25.754  34.362   1.940  1.00  3.540          H  
ATOM    997 1HG2 THR A  64     -25.210  36.766   1.687  1.00  3.540          H  
ATOM    998 2HG2 THR A  64     -23.576  37.090   1.122  1.00  3.540          H  
ATOM    999 3HG2 THR A  64     -24.819  36.610  -0.025  1.00  3.540          H  
ATOM   1000  N   GLU A  65     -24.713  34.157  -1.296  1.00  2.570          N  
ATOM   1001  CA  GLU A  65     -25.396  33.882  -2.560  1.00  3.020          C  
ATOM   1002  C   GLU A  65     -24.870  32.652  -3.291  1.00  2.750          C  
ATOM   1003  O   GLU A  65     -24.762  32.649  -4.514  1.00  3.050          O  
ATOM   1004  CB  GLU A  65     -25.340  35.083  -3.530  1.00  4.050          C  
ATOM   1005  CG  GLU A  65     -26.038  36.370  -3.056  1.00  4.050          C  
ATOM   1006  CD  GLU A  65     -26.141  37.475  -4.160  1.00  4.050          C  
ATOM   1007  OE1 GLU A  65     -26.900  37.278  -5.075  1.00  4.050          O  
ATOM   1008  OE2 GLU A  65     -25.464  38.499  -4.072  1.00  4.050          O  
ATOM   1009  H   GLU A  65     -25.274  34.180  -0.448  1.00  3.080          H  
ATOM   1010  HA  GLU A  65     -26.446  33.695  -2.334  1.00  3.620          H  
ATOM   1011 1HB  GLU A  65     -24.313  35.315  -3.723  1.00  4.860          H  
ATOM   1012 2HB  GLU A  65     -25.789  34.804  -4.483  1.00  4.860          H  
ATOM   1013 1HG  GLU A  65     -27.037  36.117  -2.718  1.00  4.860          H  
ATOM   1014 2HG  GLU A  65     -25.492  36.763  -2.209  1.00  4.860          H  
ATOM   1015  N   PHE A  66     -24.598  31.596  -2.542  1.00  2.570          N  
ATOM   1016  CA  PHE A  66     -24.163  30.335  -3.114  1.00  2.700          C  
ATOM   1017  C   PHE A  66     -25.372  29.425  -3.212  1.00  3.020          C  
ATOM   1018  O   PHE A  66     -26.364  29.622  -2.507  1.00  3.130          O  
ATOM   1019  CB  PHE A  66     -23.060  29.711  -2.261  1.00  3.730          C  
ATOM   1020  CG  PHE A  66     -23.403  29.626  -0.824  1.00  3.730          C  
ATOM   1021  CD1 PHE A  66     -24.099  28.546  -0.285  1.00  3.730          C  
ATOM   1022  CD2 PHE A  66     -23.008  30.637   0.013  1.00  3.730          C  
ATOM   1023  CE1 PHE A  66     -24.391  28.514   1.065  1.00  3.730          C  
ATOM   1024  CE2 PHE A  66     -23.299  30.600   1.353  1.00  3.730          C  
ATOM   1025  CZ  PHE A  66     -23.995  29.530   1.879  1.00  3.730          C  
ATOM   1026  H   PHE A  66     -24.698  31.667  -1.539  1.00  3.080          H  
ATOM   1027  HA  PHE A  66     -23.766  30.506  -4.124  1.00  3.240          H  
ATOM   1028 1HB  PHE A  66     -22.857  28.697  -2.626  1.00  4.470          H  
ATOM   1029 2HB  PHE A  66     -22.145  30.285  -2.368  1.00  4.470          H  
ATOM   1030  HD1 PHE A  66     -24.416  27.720  -0.937  1.00  4.470          H  
ATOM   1031  HD2 PHE A  66     -22.449  31.478  -0.407  1.00  4.470          H  
ATOM   1032  HE1 PHE A  66     -24.932  27.659   1.479  1.00  4.470          H  
ATOM   1033  HE2 PHE A  66     -22.969  31.420   2.004  1.00  4.470          H  
ATOM   1034  HZ  PHE A  66     -24.219  29.509   2.955  1.00  4.470          H  
ATOM   1035  N   LYS A  67     -25.319  28.432  -4.088  1.00  3.420          N  
ATOM   1036  CA  LYS A  67     -26.447  27.520  -4.215  1.00  3.870          C  
ATOM   1037  C   LYS A  67     -26.216  26.157  -3.579  1.00  4.320          C  
ATOM   1038  O   LYS A  67     -25.176  25.525  -3.775  1.00  4.640          O  
ATOM   1039  CB  LYS A  67     -26.823  27.347  -5.691  1.00  5.240          C  
ATOM   1040  CG  LYS A  67     -28.028  26.442  -5.942  1.00  5.240          C  
ATOM   1041  CD  LYS A  67     -28.405  26.391  -7.409  1.00  5.240          C  
ATOM   1042  CE  LYS A  67     -29.612  25.494  -7.628  1.00  5.240          C  
ATOM   1043  NZ  LYS A  67     -30.003  25.437  -9.065  1.00  5.240          N  
ATOM   1044  H   LYS A  67     -24.497  28.305  -4.669  1.00  4.100          H  
ATOM   1045  HA  LYS A  67     -27.300  27.966  -3.706  1.00  4.640          H  
ATOM   1046 1HB  LYS A  67     -27.044  28.326  -6.117  1.00  6.290          H  
ATOM   1047 2HB  LYS A  67     -25.972  26.939  -6.235  1.00  6.290          H  
ATOM   1048 1HG  LYS A  67     -27.796  25.422  -5.625  1.00  6.290          H  
ATOM   1049 2HG  LYS A  67     -28.881  26.794  -5.360  1.00  6.290          H  
ATOM   1050 1HD  LYS A  67     -28.638  27.399  -7.767  1.00  6.290          H  
ATOM   1051 2HD  LYS A  67     -27.566  26.005  -7.986  1.00  6.290          H  
ATOM   1052 1HE  LYS A  67     -29.374  24.489  -7.284  1.00  6.290          H  
ATOM   1053 2HE  LYS A  67     -30.451  25.880  -7.052  1.00  6.290          H  
ATOM   1054 1HZ  LYS A  67     -30.806  24.835  -9.173  1.00  6.290          H  
ATOM   1055 2HZ  LYS A  67     -30.234  26.368  -9.389  1.00  6.290          H  
ATOM   1056 3HZ  LYS A  67     -29.235  25.074  -9.611  1.00  6.290          H  
ATOM   1057  N   LEU A  68     -27.219  25.698  -2.841  1.00  4.670          N  
ATOM   1058  CA  LEU A  68     -27.211  24.371  -2.243  1.00  5.160          C  
ATOM   1059  C   LEU A  68     -28.103  23.442  -3.043  1.00  5.880          C  
ATOM   1060  O   LEU A  68     -29.080  23.877  -3.654  1.00  6.090          O  
ATOM   1061  CB  LEU A  68     -27.695  24.411  -0.789  1.00  7.030          C  
ATOM   1062  CG  LEU A  68     -26.897  25.296   0.203  1.00  7.030          C  
ATOM   1063  CD1 LEU A  68     -27.587  25.256   1.557  1.00  7.030          C  
ATOM   1064  CD2 LEU A  68     -25.453  24.791   0.332  1.00  7.030          C  
ATOM   1065  H   LEU A  68     -28.022  26.299  -2.716  1.00  5.600          H  
ATOM   1066  HA  LEU A  68     -26.201  23.967  -2.288  1.00  6.190          H  
ATOM   1067 1HB  LEU A  68     -28.719  24.764  -0.786  1.00  8.430          H  
ATOM   1068 2HB  LEU A  68     -27.696  23.391  -0.400  1.00  8.430          H  
ATOM   1069  HG  LEU A  68     -26.891  26.329  -0.153  1.00  8.430          H  
ATOM   1070 1HD1 LEU A  68     -27.043  25.888   2.257  1.00  8.430          H  
ATOM   1071 2HD1 LEU A  68     -28.612  25.621   1.463  1.00  8.430          H  
ATOM   1072 3HD1 LEU A  68     -27.606  24.232   1.933  1.00  8.430          H  
ATOM   1073 1HD2 LEU A  68     -24.908  25.415   1.031  1.00  8.430          H  
ATOM   1074 2HD2 LEU A  68     -25.461  23.759   0.689  1.00  8.430          H  
ATOM   1075 3HD2 LEU A  68     -24.957  24.839  -0.637  1.00  8.430          H  
ATOM   1076  N   ASN A  69     -27.777  22.159  -3.019  1.00  6.420          N  
ATOM   1077  CA  ASN A  69     -28.594  21.155  -3.680  1.00  7.190          C  
ATOM   1078  C   ASN A  69     -29.861  20.956  -2.847  1.00  7.720          C  
ATOM   1079  O   ASN A  69     -29.791  21.173  -1.637  1.00  7.980          O  
ATOM   1080  CB  ASN A  69     -27.796  19.871  -3.826  1.00  9.760          C  
ATOM   1081  CG  ASN A  69     -26.676  20.021  -4.813  1.00  9.760          C  
ATOM   1082  OD1 ASN A  69     -26.803  20.739  -5.814  1.00  9.760          O  
ATOM   1083  ND2 ASN A  69     -25.579  19.360  -4.553  1.00  9.760          N  
ATOM   1084  H   ASN A  69     -26.938  21.886  -2.527  1.00  7.700          H  
ATOM   1085  HA  ASN A  69     -28.846  21.533  -4.664  1.00  8.630          H  
ATOM   1086 1HB  ASN A  69     -27.369  19.603  -2.856  1.00 11.710          H  
ATOM   1087 2HB  ASN A  69     -28.429  19.052  -4.131  1.00 11.710          H  
ATOM   1088 1HD2 ASN A  69     -24.802  19.426  -5.181  1.00 11.710          H  
ATOM   1089 2HD2 ASN A  69     -25.516  18.788  -3.740  1.00 11.710          H  
ATOM   1090  N   PRO A  70     -30.994  20.494  -3.422  1.00  8.130          N  
ATOM   1091  CA  PRO A  70     -32.271  20.231  -2.752  1.00  8.840          C  
ATOM   1092  C   PRO A  70     -32.195  19.445  -1.440  1.00  9.440          C  
ATOM   1093  O   PRO A  70     -32.975  19.686  -0.529  1.00  9.830          O  
ATOM   1094  CB  PRO A  70     -33.034  19.444  -3.815  1.00 13.260          C  
ATOM   1095  CG  PRO A  70     -32.504  19.969  -5.126  1.00 13.260          C  
ATOM   1096  CD  PRO A  70     -31.034  20.226  -4.891  1.00 13.260          C  
ATOM   1097  HA  PRO A  70     -32.780  21.192  -2.584  1.00 10.610          H  
ATOM   1098 1HB  PRO A  70     -32.861  18.358  -3.675  1.00 15.910          H  
ATOM   1099 2HB  PRO A  70     -34.113  19.608  -3.696  1.00 15.910          H  
ATOM   1100 1HG  PRO A  70     -32.683  19.235  -5.929  1.00 15.910          H  
ATOM   1101 2HG  PRO A  70     -33.050  20.884  -5.411  1.00 15.910          H  
ATOM   1102 1HD  PRO A  70     -30.440  19.349  -5.170  1.00 15.910          H  
ATOM   1103 2HD  PRO A  70     -30.766  21.120  -5.470  1.00 15.910          H  
ATOM   1104  N   ASP A  71     -31.227  18.538  -1.309  1.00  9.690          N  
ATOM   1105  CA  ASP A  71     -31.109  17.742  -0.092  1.00 10.220          C  
ATOM   1106  C   ASP A  71     -30.241  18.427   0.977  1.00 10.490          C  
ATOM   1107  O   ASP A  71     -29.980  17.859   2.043  1.00 10.880          O  
ATOM   1108  CB  ASP A  71     -30.510  16.384  -0.445  1.00 14.100          C  
ATOM   1109  CG  ASP A  71     -31.418  15.540  -1.337  1.00 14.100          C  
ATOM   1110  OD1 ASP A  71     -32.619  15.671  -1.277  1.00 14.100          O  
ATOM   1111  OD2 ASP A  71     -30.880  14.785  -2.102  1.00 14.100          O  
ATOM   1112  H   ASP A  71     -30.600  18.321  -2.072  1.00 11.630          H  
ATOM   1113  HA  ASP A  71     -32.106  17.590   0.318  1.00 12.260          H  
ATOM   1114 1HB  ASP A  71     -29.560  16.526  -0.955  1.00 16.920          H  
ATOM   1115 2HB  ASP A  71     -30.309  15.827   0.470  1.00 16.920          H  
ATOM   1116  N   ARG A  72     -29.705  19.612   0.650  1.00 10.480          N  
ATOM   1117  CA  ARG A  72     -28.839  20.391   1.528  1.00 10.900          C  
ATOM   1118  C   ARG A  72     -29.505  21.739   1.736  1.00 11.100          C  
ATOM   1119  O   ARG A  72     -29.304  22.438   2.732  1.00 11.010          O  
ATOM   1120  CB  ARG A  72     -27.430  20.491   0.949  1.00 15.090          C  
ATOM   1121  CG  ARG A  72     -26.597  19.243   1.267  1.00 15.090          C  
ATOM   1122  CD  ARG A  72     -26.811  18.117   0.335  1.00 15.090          C  
ATOM   1123  NE  ARG A  72     -26.061  16.963   0.722  1.00 15.090          N  
ATOM   1124  CZ  ARG A  72     -26.487  16.001   1.594  1.00 15.090          C  
ATOM   1125  NH1 ARG A  72     -27.668  16.065   2.206  1.00 15.090          N  
ATOM   1126  NH2 ARG A  72     -25.697  14.972   1.850  1.00 15.090          N  
ATOM   1127  H   ARG A  72     -29.945  20.036  -0.242  1.00 12.580          H  
ATOM   1128  HA  ARG A  72     -28.768  19.894   2.495  1.00 13.080          H  
ATOM   1129 1HB  ARG A  72     -27.480  20.620  -0.132  1.00 18.110          H  
ATOM   1130 2HB  ARG A  72     -26.916  21.355   1.373  1.00 18.110          H  
ATOM   1131 1HG  ARG A  72     -25.536  19.493   1.266  1.00 18.110          H  
ATOM   1132 2HG  ARG A  72     -26.886  18.906   2.251  1.00 18.110          H  
ATOM   1133 1HD  ARG A  72     -27.808  17.828   0.250  1.00 18.110          H  
ATOM   1134 2HD  ARG A  72     -26.452  18.423  -0.647  1.00 18.110          H  
ATOM   1135  HE  ARG A  72     -25.131  16.860   0.318  1.00 18.110          H  
ATOM   1136 1HH1 ARG A  72     -28.320  16.853   2.072  1.00 18.110          H  
ATOM   1137 2HH1 ARG A  72     -27.940  15.335   2.845  1.00 18.110          H  
ATOM   1138 1HH2 ARG A  72     -24.800  14.905   1.389  1.00 18.110          H  
ATOM   1139 2HH2 ARG A  72     -25.990  14.252   2.491  1.00 18.110          H  
ATOM   1140  N   LEU A  73     -30.450  21.997   0.847  1.00 11.600          N  
ATOM   1141  CA  LEU A  73     -31.257  23.208   0.763  1.00 12.070          C  
ATOM   1142  C   LEU A  73     -32.074  23.422   2.036  1.00 12.020          C  
ATOM   1143  O   LEU A  73     -32.566  24.519   2.297  1.00 12.450          O  
ATOM   1144  CB  LEU A  73     -32.185  23.119  -0.450  1.00 16.710          C  
ATOM   1145  CG  LEU A  73     -32.940  24.370  -0.906  1.00 16.710          C  
ATOM   1146  CD1 LEU A  73     -31.942  25.475  -1.291  1.00 16.710          C  
ATOM   1147  CD2 LEU A  73     -33.805  23.987  -2.111  1.00 16.710          C  
ATOM   1148  H   LEU A  73     -30.509  21.341   0.063  1.00 13.920          H  
ATOM   1149  HA  LEU A  73     -30.577  24.044   0.649  1.00 14.480          H  
ATOM   1150 1HB  LEU A  73     -31.588  22.811  -1.291  1.00 20.050          H  
ATOM   1151 2HB  LEU A  73     -32.925  22.343  -0.250  1.00 20.050          H  
ATOM   1152  HG  LEU A  73     -33.577  24.741  -0.102  1.00 20.050          H  
ATOM   1153 1HD1 LEU A  73     -32.493  26.350  -1.632  1.00 20.050          H  
ATOM   1154 2HD1 LEU A  73     -31.335  25.760  -0.442  1.00 20.050          H  
ATOM   1155 3HD1 LEU A  73     -31.294  25.114  -2.097  1.00 20.050          H  
ATOM   1156 1HD2 LEU A  73     -34.357  24.862  -2.455  1.00 20.050          H  
ATOM   1157 2HD2 LEU A  73     -33.167  23.620  -2.918  1.00 20.050          H  
ATOM   1158 3HD2 LEU A  73     -34.507  23.205  -1.819  1.00 20.050          H  
ATOM   1159  N   HIS A  74     -32.214  22.351   2.822  1.00 11.680          N  
ATOM   1160  CA  HIS A  74     -32.953  22.307   4.078  1.00 11.790          C  
ATOM   1161  C   HIS A  74     -32.138  22.875   5.252  1.00 11.810          C  
ATOM   1162  O   HIS A  74     -32.554  22.783   6.411  1.00 11.890          O  
ATOM   1163  CB  HIS A  74     -33.325  20.862   4.400  1.00 16.460          C  
ATOM   1164  CG  HIS A  74     -34.251  20.263   3.413  1.00 16.460          C  
ATOM   1165  ND1 HIS A  74     -35.591  20.590   3.343  1.00 16.460          N  
ATOM   1166  CD2 HIS A  74     -34.028  19.366   2.433  1.00 16.460          C  
ATOM   1167  CE1 HIS A  74     -36.150  19.911   2.357  1.00 16.460          C  
ATOM   1168  NE2 HIS A  74     -35.222  19.163   1.791  1.00 16.460          N  
ATOM   1169  H   HIS A  74     -31.771  21.501   2.501  1.00 14.020          H  
ATOM   1170  HA  HIS A  74     -33.865  22.894   3.987  1.00 14.150          H  
ATOM   1171 1HB  HIS A  74     -32.419  20.254   4.434  1.00 19.750          H  
ATOM   1172 2HB  HIS A  74     -33.792  20.814   5.383  1.00 19.750          H  
ATOM   1173  HD2 HIS A  74     -33.077  18.896   2.190  1.00 19.750          H  
ATOM   1174  HE1 HIS A  74     -37.197  19.961   2.060  1.00 19.750          H  
ATOM   1175  HE2 HIS A  74     -35.353  18.538   1.003  1.00 19.750          H  
ATOM   1176  N   ILE A  75     -31.004  23.505   4.929  1.00 11.920          N  
ATOM   1177  CA  ILE A  75     -30.148  24.213   5.875  1.00 12.110          C  
ATOM   1178  C   ILE A  75     -31.014  25.036   6.820  1.00 11.670          C  
ATOM   1179  O   ILE A  75     -32.058  25.564   6.430  1.00 11.470          O  
ATOM   1180  CB  ILE A  75     -29.166  25.147   5.105  1.00 16.880          C  
ATOM   1181  CG1 ILE A  75     -28.061  25.748   6.082  1.00 16.880          C  
ATOM   1182  CG2 ILE A  75     -29.960  26.258   4.378  1.00 16.880          C  
ATOM   1183  CD1 ILE A  75     -26.881  26.451   5.395  1.00 16.880          C  
ATOM   1184  H   ILE A  75     -30.679  23.429   3.965  1.00 14.300          H  
ATOM   1185  HA  ILE A  75     -29.580  23.489   6.459  1.00 14.530          H  
ATOM   1186  HB  ILE A  75     -28.640  24.548   4.360  1.00 20.250          H  
ATOM   1187 1HG1 ILE A  75     -28.531  26.473   6.758  1.00 20.250          H  
ATOM   1188 2HG1 ILE A  75     -27.650  24.934   6.671  1.00 20.250          H  
ATOM   1189 1HG2 ILE A  75     -29.289  26.882   3.806  1.00 20.250          H  
ATOM   1190 2HG2 ILE A  75     -30.685  25.802   3.702  1.00 20.250          H  
ATOM   1191 3HG2 ILE A  75     -30.489  26.882   5.099  1.00 20.250          H  
ATOM   1192 1HD1 ILE A  75     -26.180  26.810   6.156  1.00 20.250          H  
ATOM   1193 2HD1 ILE A  75     -26.380  25.751   4.746  1.00 20.250          H  
ATOM   1194 3HD1 ILE A  75     -27.231  27.298   4.815  1.00 20.250          H  
ATOM   1195  N   MET A  76     -30.579  25.135   8.070  1.00 11.740          N  
ATOM   1196  CA  MET A  76     -31.317  25.814   9.126  1.00 11.610          C  
ATOM   1197  C   MET A  76     -31.718  27.244   8.761  1.00 11.500          C  
ATOM   1198  O   MET A  76     -30.991  27.970   8.091  1.00 11.820          O  
ATOM   1199  CB  MET A  76     -30.447  25.845  10.375  1.00 16.310          C  
ATOM   1200  CG  MET A  76     -31.061  26.427  11.607  1.00 16.310          C  
ATOM   1201  SD  MET A  76     -29.964  26.424  13.002  1.00 16.310          S  
ATOM   1202  CE  MET A  76     -30.865  27.612  13.993  1.00 16.310          C  
ATOM   1203  H   MET A  76     -29.687  24.698   8.319  1.00 14.090          H  
ATOM   1204  HA  MET A  76     -32.226  25.249   9.321  1.00 13.930          H  
ATOM   1205 1HB  MET A  76     -30.126  24.839  10.611  1.00 19.570          H  
ATOM   1206 2HB  MET A  76     -29.580  26.430  10.148  1.00 19.570          H  
ATOM   1207 1HG  MET A  76     -31.335  27.422  11.439  1.00 19.570          H  
ATOM   1208 2HG  MET A  76     -31.955  25.868  11.871  1.00 19.570          H  
ATOM   1209 1HE  MET A  76     -30.344  27.773  14.935  1.00 19.570          H  
ATOM   1210 2HE  MET A  76     -30.941  28.563  13.447  1.00 19.570          H  
ATOM   1211 3HE  MET A  76     -31.869  27.236  14.191  1.00 19.570          H  
ATOM   1212  N   ASN A  77     -32.894  27.649   9.256  1.00 11.250          N  
ATOM   1213  CA  ASN A  77     -33.384  29.004   9.038  1.00 11.380          C  
ATOM   1214  C   ASN A  77     -32.667  29.960   9.986  1.00 11.210          C  
ATOM   1215  O   ASN A  77     -31.868  29.538  10.808  1.00 11.340          O  
ATOM   1216  CB  ASN A  77     -34.885  29.054   9.258  1.00 15.880          C  
ATOM   1217  CG  ASN A  77     -35.636  28.311   8.202  1.00 15.880          C  
ATOM   1218  OD1 ASN A  77     -35.339  28.419   7.009  1.00 15.880          O  
ATOM   1219  ND2 ASN A  77     -36.614  27.550   8.617  1.00 15.880          N  
ATOM   1220  H   ASN A  77     -33.445  26.998   9.784  1.00 13.500          H  
ATOM   1221  HA  ASN A  77     -33.155  29.311   8.019  1.00 13.660          H  
ATOM   1222 1HB  ASN A  77     -35.123  28.622  10.230  1.00 19.060          H  
ATOM   1223 2HB  ASN A  77     -35.227  30.086   9.268  1.00 19.060          H  
ATOM   1224 1HD2 ASN A  77     -37.153  27.027   7.956  1.00 19.060          H  
ATOM   1225 2HD2 ASN A  77     -36.831  27.490   9.592  1.00 19.060          H  
ATOM   1226  N   SER A  78     -32.985  31.237   9.918  1.00 11.120          N  
ATOM   1227  CA  SER A  78     -32.268  32.234  10.704  1.00 11.180          C  
ATOM   1228  C   SER A  78     -32.309  32.021  12.220  1.00 10.980          C  
ATOM   1229  O   SER A  78     -33.319  31.598  12.792  1.00 11.030          O  
ATOM   1230  CB  SER A  78     -32.839  33.600  10.402  1.00 15.630          C  
ATOM   1231  OG  SER A  78     -32.686  33.920   9.040  1.00 15.630          O  
ATOM   1232  H   SER A  78     -33.674  31.557   9.253  1.00 13.340          H  
ATOM   1233  HA  SER A  78     -31.226  32.232  10.396  1.00 13.420          H  
ATOM   1234 1HB  SER A  78     -33.892  33.629  10.675  1.00 18.750          H  
ATOM   1235 2HB  SER A  78     -32.319  34.346  11.017  1.00 18.750          H  
ATOM   1236  HG  SER A  78     -32.937  34.844   8.965  1.00 18.750          H  
ATOM   1237  N   MET A  79     -31.188  32.376  12.849  1.00 10.940          N  
ATOM   1238  CA  MET A  79     -30.981  32.374  14.294  1.00 11.000          C  
ATOM   1239  C   MET A  79     -31.595  33.681  14.861  1.00 11.090          C  
ATOM   1240  O   MET A  79     -32.356  34.357  14.163  1.00 11.240          O  
ATOM   1241  CB  MET A  79     -29.488  32.186  14.646  1.00 15.380          C  
ATOM   1242  CG  MET A  79     -28.859  30.859  14.272  1.00 15.380          C  
ATOM   1243  SD  MET A  79     -27.056  30.814  14.684  1.00 15.380          S  
ATOM   1244  CE  MET A  79     -26.187  31.752  13.367  1.00 15.380          C  
ATOM   1245  H   MET A  79     -30.393  32.665  12.262  1.00 13.130          H  
ATOM   1246  HA  MET A  79     -31.531  31.539  14.724  1.00 13.200          H  
ATOM   1247 1HB  MET A  79     -28.912  32.861  14.122  1.00 18.450          H  
ATOM   1248 2HB  MET A  79     -29.318  32.359  15.699  1.00 18.450          H  
ATOM   1249 1HG  MET A  79     -29.358  30.061  14.804  1.00 18.450          H  
ATOM   1250 2HG  MET A  79     -28.986  30.691  13.198  1.00 18.450          H  
ATOM   1251 1HE  MET A  79     -25.123  31.788  13.593  1.00 18.450          H  
ATOM   1252 2HE  MET A  79     -26.318  31.275  12.432  1.00 18.450          H  
ATOM   1253 3HE  MET A  79     -26.570  32.753  13.292  1.00 18.450          H  
ATOM   1254  N   GLY A  80     -31.353  33.978  16.144  1.00 11.190          N  
ATOM   1255  CA  GLY A  80     -31.978  35.119  16.832  1.00 11.470          C  
ATOM   1256  C   GLY A  80     -31.524  36.546  16.428  1.00 10.980          C  
ATOM   1257  O   GLY A  80     -31.133  36.806  15.293  1.00 11.100          O  
ATOM   1258  H   GLY A  80     -30.738  33.373  16.663  1.00 13.430          H  
ATOM   1259 1HA  GLY A  80     -33.056  35.048  16.691  1.00 13.760          H  
ATOM   1260 2HA  GLY A  80     -31.809  35.002  17.902  1.00 13.760          H  
ATOM   1261  N   VAL A  81     -31.693  37.481  17.364  1.00 10.650          N  
ATOM   1262  CA  VAL A  81     -31.513  38.929  17.144  1.00 10.360          C  
ATOM   1263  C   VAL A  81     -30.124  39.517  16.823  1.00 10.120          C  
ATOM   1264  O   VAL A  81     -30.047  40.559  16.166  1.00 10.400          O  
ATOM   1265  CB  VAL A  81     -32.070  39.690  18.372  1.00 14.620          C  
ATOM   1266  CG1 VAL A  81     -33.564  39.399  18.514  1.00 14.620          C  
ATOM   1267  CG2 VAL A  81     -31.312  39.279  19.662  1.00 14.620          C  
ATOM   1268  H   VAL A  81     -31.980  37.157  18.273  1.00 12.780          H  
ATOM   1269  HA  VAL A  81     -32.153  39.182  16.299  1.00 12.430          H  
ATOM   1270  HB  VAL A  81     -31.956  40.761  18.207  1.00 17.540          H  
ATOM   1271 1HG1 VAL A  81     -33.964  39.956  19.363  1.00 17.540          H  
ATOM   1272 2HG1 VAL A  81     -34.078  39.711  17.603  1.00 17.540          H  
ATOM   1273 3HG1 VAL A  81     -33.727  38.339  18.672  1.00 17.540          H  
ATOM   1274 1HG2 VAL A  81     -31.723  39.832  20.505  1.00 17.540          H  
ATOM   1275 2HG2 VAL A  81     -31.422  38.215  19.848  1.00 17.540          H  
ATOM   1276 3HG2 VAL A  81     -30.258  39.515  19.578  1.00 17.540          H  
ATOM   1277  N   SER A  82     -29.047  38.927  17.313  1.00  9.800          N  
ATOM   1278  CA  SER A  82     -27.713  39.468  17.065  1.00  9.740          C  
ATOM   1279  C   SER A  82     -27.326  39.500  15.580  1.00  9.340          C  
ATOM   1280  O   SER A  82     -27.726  38.606  14.831  1.00  8.850          O  
ATOM   1281  CB  SER A  82     -26.668  38.679  17.826  1.00 13.660          C  
ATOM   1282  OG  SER A  82     -25.362  39.070  17.464  1.00 13.660          O  
ATOM   1283  H   SER A  82     -29.151  38.073  17.871  1.00 11.760          H  
ATOM   1284  HA  SER A  82     -27.718  40.470  17.477  1.00 11.690          H  
ATOM   1285 1HB  SER A  82     -26.817  38.822  18.895  1.00 16.390          H  
ATOM   1286 2HB  SER A  82     -26.794  37.650  17.628  1.00 16.390          H  
ATOM   1287  HG  SER A  82     -24.773  38.590  18.063  1.00 16.390          H  
ATOM   1288  N   PRO A  83     -26.565  40.505  15.100  1.00  9.790          N  
ATOM   1289  CA  PRO A  83     -26.010  40.586  13.755  1.00  9.800          C  
ATOM   1290  C   PRO A  83     -25.319  39.287  13.341  1.00  9.130          C  
ATOM   1291  O   PRO A  83     -25.233  38.979  12.158  1.00  9.070          O  
ATOM   1292  CB  PRO A  83     -25.050  41.753  13.870  1.00 14.700          C  
ATOM   1293  CG  PRO A  83     -25.651  42.641  14.930  1.00 14.700          C  
ATOM   1294  CD  PRO A  83     -26.272  41.700  15.933  1.00 14.700          C  
ATOM   1295  HA  PRO A  83     -26.827  40.828  13.048  1.00 11.760          H  
ATOM   1296 1HB  PRO A  83     -24.057  41.376  14.151  1.00 17.640          H  
ATOM   1297 2HB  PRO A  83     -24.950  42.257  12.901  1.00 17.640          H  
ATOM   1298 1HG  PRO A  83     -24.875  43.286  15.368  1.00 17.640          H  
ATOM   1299 2HG  PRO A  83     -26.396  43.313  14.470  1.00 17.640          H  
ATOM   1300 1HD  PRO A  83     -25.570  41.478  16.747  1.00 17.640          H  
ATOM   1301 2HD  PRO A  83     -27.205  42.169  16.287  1.00 17.640          H  
ATOM   1302  N   GLY A  84     -24.753  38.570  14.324  1.00  8.870          N  
ATOM   1303  CA  GLY A  84     -24.104  37.288  14.064  1.00  8.500          C  
ATOM   1304  C   GLY A  84     -25.227  36.286  13.754  1.00  7.920          C  
ATOM   1305  O   GLY A  84     -25.258  35.621  12.710  1.00  7.760          O  
ATOM   1306  H   GLY A  84     -24.803  38.890  15.289  1.00 10.640          H  
ATOM   1307 1HA  GLY A  84     -23.424  37.378  13.232  1.00 10.200          H  
ATOM   1308 2HA  GLY A  84     -23.534  36.971  14.935  1.00 10.200          H  
ATOM   1309  N   GLN A  85     -26.172  36.236  14.695  1.00  7.910          N  
ATOM   1310  CA  GLN A  85     -27.361  35.384  14.704  1.00  7.710          C  
ATOM   1311  C   GLN A  85     -28.296  35.665  13.529  1.00  6.960          C  
ATOM   1312  O   GLN A  85     -29.121  34.849  13.165  1.00  7.030          O  
ATOM   1313  CB  GLN A  85     -28.158  35.543  15.983  1.00 10.870          C  
ATOM   1314  CG  GLN A  85     -27.549  34.995  17.249  1.00 10.870          C  
ATOM   1315  CD  GLN A  85     -28.438  35.310  18.492  1.00 10.870          C  
ATOM   1316  OE1 GLN A  85     -29.025  36.406  18.657  1.00 10.870          O  
ATOM   1317  NE2 GLN A  85     -28.529  34.333  19.382  1.00 10.870          N  
ATOM   1318  H   GLN A  85     -26.044  36.852  15.483  1.00  9.490          H  
ATOM   1319  HA  GLN A  85     -27.038  34.355  14.649  1.00  9.250          H  
ATOM   1320 1HB  GLN A  85     -28.395  36.578  16.124  1.00 13.050          H  
ATOM   1321 2HB  GLN A  85     -29.071  35.047  15.843  1.00 13.050          H  
ATOM   1322 1HG  GLN A  85     -27.483  33.912  17.148  1.00 13.050          H  
ATOM   1323 2HG  GLN A  85     -26.557  35.407  17.394  1.00 13.050          H  
ATOM   1324 1HE2 GLN A  85     -29.076  34.457  20.213  1.00 13.050          H  
ATOM   1325 2HE2 GLN A  85     -28.047  33.466  19.233  1.00 13.050          H  
ATOM   1326  N   ALA A  86     -28.134  36.786  12.872  1.00  6.550          N  
ATOM   1327  CA  ALA A  86     -28.986  37.081  11.745  1.00  6.130          C  
ATOM   1328  C   ALA A  86     -28.962  35.949  10.698  1.00  5.450          C  
ATOM   1329  O   ALA A  86     -29.949  35.760   9.986  1.00  5.440          O  
ATOM   1330  CB  ALA A  86     -28.554  38.389  11.116  1.00  8.750          C  
ATOM   1331  H   ALA A  86     -27.477  37.474  13.235  1.00  7.860          H  
ATOM   1332  HA  ALA A  86     -30.008  37.174  12.115  1.00  7.360          H  
ATOM   1333 1HB  ALA A  86     -29.211  38.634  10.289  1.00 10.500          H  
ATOM   1334 2HB  ALA A  86     -28.603  39.173  11.873  1.00 10.500          H  
ATOM   1335 3HB  ALA A  86     -27.530  38.293  10.761  1.00 10.500          H  
ATOM   1336  N   GLY A  87     -27.836  35.226  10.547  1.00  5.230          N  
ATOM   1337  CA  GLY A  87     -27.759  34.144   9.555  1.00  4.970          C  
ATOM   1338  C   GLY A  87     -28.015  32.749  10.147  1.00  4.500          C  
ATOM   1339  O   GLY A  87     -28.678  32.596  11.176  1.00  4.320          O  
ATOM   1340  H   GLY A  87     -27.028  35.405  11.158  1.00  6.280          H  
ATOM   1341 1HA  GLY A  87     -28.460  34.328   8.745  1.00  5.960          H  
ATOM   1342 2HA  GLY A  87     -26.775  34.156   9.122  1.00  5.960          H  
ATOM   1343  N   ALA A  88     -27.527  31.695   9.463  1.00  4.750          N  
ATOM   1344  CA  ALA A  88     -27.728  30.328   9.972  1.00  4.740          C  
ATOM   1345  C   ALA A  88     -26.711  29.331   9.415  1.00  4.170          C  
ATOM   1346  O   ALA A  88     -26.495  29.245   8.205  1.00  4.530          O  
ATOM   1347  CB  ALA A  88     -29.109  29.849   9.652  1.00  6.640          C  
ATOM   1348  H   ALA A  88     -27.045  31.831   8.583  1.00  5.700          H  
ATOM   1349  HA  ALA A  88     -27.636  30.344  11.049  1.00  5.690          H  
ATOM   1350 1HB  ALA A  88     -29.262  28.856  10.070  1.00  7.970          H  
ATOM   1351 2HB  ALA A  88     -29.805  30.528  10.083  1.00  7.970          H  
ATOM   1352 3HB  ALA A  88     -29.253  29.810   8.574  1.00  7.970          H  
ATOM   1353  N   GLN A  89     -26.067  28.600  10.335  1.00  3.770          N  
ATOM   1354  CA  GLN A  89     -25.070  27.544  10.080  1.00  3.780          C  
ATOM   1355  C   GLN A  89     -23.903  27.937   9.175  1.00  3.380          C  
ATOM   1356  O   GLN A  89     -23.190  27.068   8.672  1.00  3.810          O  
ATOM   1357  CB  GLN A  89     -25.754  26.279   9.542  1.00  5.290          C  
ATOM   1358  CG  GLN A  89     -26.713  25.662  10.545  1.00  5.290          C  
ATOM   1359  CD  GLN A  89     -27.355  24.323  10.105  1.00  5.290          C  
ATOM   1360  OE1 GLN A  89     -28.010  24.175   9.051  1.00  5.290          O  
ATOM   1361  NE2 GLN A  89     -27.174  23.319  10.957  1.00  5.290          N  
ATOM   1362  H   GLN A  89     -26.306  28.775  11.303  1.00  4.520          H  
ATOM   1363  HA  GLN A  89     -24.637  27.277  11.044  1.00  4.540          H  
ATOM   1364 1HB  GLN A  89     -26.314  26.523   8.640  1.00  6.350          H  
ATOM   1365 2HB  GLN A  89     -25.005  25.535   9.274  1.00  6.350          H  
ATOM   1366 1HG  GLN A  89     -26.158  25.468  11.460  1.00  6.350          H  
ATOM   1367 2HG  GLN A  89     -27.488  26.378  10.751  1.00  6.350          H  
ATOM   1368 1HE2 GLN A  89     -27.566  22.418  10.762  1.00  6.350          H  
ATOM   1369 2HE2 GLN A  89     -26.657  23.464  11.805  1.00  6.350          H  
ATOM   1370  N   CYS A  90     -23.670  29.236   9.032  1.00  2.900          N  
ATOM   1371  CA  CYS A  90     -22.573  29.753   8.234  1.00  2.720          C  
ATOM   1372  C   CYS A  90     -21.614  30.583   9.085  1.00  2.500          C  
ATOM   1373  O   CYS A  90     -20.653  31.158   8.584  1.00  2.830          O  
ATOM   1374  CB  CYS A  90     -23.136  30.562   7.074  1.00  3.880          C  
ATOM   1375  SG  CYS A  90     -24.204  29.579   5.981  1.00  3.880          S  
ATOM   1376  H   CYS A  90     -24.310  29.879   9.470  1.00  3.480          H  
ATOM   1377  HA  CYS A  90     -22.020  28.910   7.818  1.00  3.260          H  
ATOM   1378 1HB  CYS A  90     -23.729  31.366   7.458  1.00  4.660          H  
ATOM   1379 2HB  CYS A  90     -22.325  30.986   6.481  1.00  4.660          H  
ATOM   1380  HG  CYS A  90     -25.147  29.298   6.932  1.00  4.660          H  
ATOM   1381  N   LEU A  91     -21.918  30.687  10.374  1.00  2.350          N  
ATOM   1382  CA  LEU A  91     -21.115  31.450  11.321  1.00  2.480          C  
ATOM   1383  C   LEU A  91     -20.521  30.511  12.351  1.00  2.380          C  
ATOM   1384  O   LEU A  91     -21.246  29.764  13.014  1.00  2.790          O  
ATOM   1385  CB  LEU A  91     -21.957  32.529  12.000  1.00  3.420          C  
ATOM   1386  CG  LEU A  91     -21.263  33.365  13.099  1.00  3.420          C  
ATOM   1387  CD1 LEU A  91     -20.097  34.196  12.493  1.00  3.420          C  
ATOM   1388  CD2 LEU A  91     -22.309  34.263  13.725  1.00  3.420          C  
ATOM   1389  H   LEU A  91     -22.714  30.176  10.715  1.00  2.820          H  
ATOM   1390  HA  LEU A  91     -20.298  31.919  10.779  1.00  2.980          H  
ATOM   1391 1HB  LEU A  91     -22.301  33.221  11.243  1.00  4.100          H  
ATOM   1392 2HB  LEU A  91     -22.828  32.053  12.446  1.00  4.100          H  
ATOM   1393  HG  LEU A  91     -20.847  32.713  13.869  1.00  4.100          H  
ATOM   1394 1HD1 LEU A  91     -19.634  34.793  13.283  1.00  4.100          H  
ATOM   1395 2HD1 LEU A  91     -19.344  33.545  12.062  1.00  4.100          H  
ATOM   1396 3HD1 LEU A  91     -20.468  34.846  11.736  1.00  4.100          H  
ATOM   1397 1HD2 LEU A  91     -21.853  34.871  14.508  1.00  4.100          H  
ATOM   1398 2HD2 LEU A  91     -22.723  34.901  12.969  1.00  4.100          H  
ATOM   1399 3HD2 LEU A  91     -23.107  33.657  14.154  1.00  4.100          H  
ATOM   1400  N   LYS A  92     -19.206  30.532  12.460  1.00  2.150          N  
ATOM   1401  CA  LYS A  92     -18.456  29.642  13.334  1.00  2.230          C  
ATOM   1402  C   LYS A  92     -17.220  30.323  13.887  1.00  1.880          C  
ATOM   1403  O   LYS A  92     -16.897  31.449  13.508  1.00  2.530          O  
ATOM   1404  CB  LYS A  92     -18.032  28.396  12.546  1.00  3.090          C  
ATOM   1405  CG  LYS A  92     -19.178  27.527  12.043  1.00  3.090          C  
ATOM   1406  CD  LYS A  92     -18.671  26.297  11.313  1.00  3.090          C  
ATOM   1407  CE  LYS A  92     -19.828  25.440  10.801  1.00  3.090          C  
ATOM   1408  NZ  LYS A  92     -20.567  24.777  11.921  1.00  3.090          N  
ATOM   1409  H   LYS A  92     -18.695  31.184  11.873  1.00  2.580          H  
ATOM   1410  HA  LYS A  92     -19.091  29.354  14.173  1.00  2.680          H  
ATOM   1411 1HB  LYS A  92     -17.446  28.709  11.680  1.00  3.710          H  
ATOM   1412 2HB  LYS A  92     -17.385  27.774  13.163  1.00  3.710          H  
ATOM   1413 1HG  LYS A  92     -19.813  27.249  12.880  1.00  3.710          H  
ATOM   1414 2HG  LYS A  92     -19.773  28.092  11.331  1.00  3.710          H  
ATOM   1415 1HD  LYS A  92     -18.059  26.606  10.465  1.00  3.710          H  
ATOM   1416 2HD  LYS A  92     -18.055  25.700  11.985  1.00  3.710          H  
ATOM   1417 1HE  LYS A  92     -20.524  26.073  10.244  1.00  3.710          H  
ATOM   1418 2HE  LYS A  92     -19.438  24.676  10.133  1.00  3.710          H  
ATOM   1419 1HZ  LYS A  92     -21.316  24.219  11.539  1.00  3.710          H  
ATOM   1420 2HZ  LYS A  92     -19.933  24.179  12.434  1.00  3.710          H  
ATOM   1421 3HZ  LYS A  92     -20.949  25.472  12.542  1.00  3.710          H  
ATOM   1422  N   SER A  93     -16.494  29.653  14.787  1.00  1.450          N  
ATOM   1423  CA  SER A  93     -15.193  30.173  15.242  1.00  1.800          C  
ATOM   1424  C   SER A  93     -14.187  29.731  14.168  1.00  1.530          C  
ATOM   1425  O   SER A  93     -13.315  28.891  14.398  1.00  2.180          O  
ATOM   1426  CB  SER A  93     -14.821  29.598  16.598  1.00  2.380          C  
ATOM   1427  OG  SER A  93     -15.743  29.980  17.586  1.00  2.380          O  
ATOM   1428  H   SER A  93     -16.812  28.760  15.128  1.00  1.740          H  
ATOM   1429  HA  SER A  93     -15.219  31.263  15.289  1.00  2.160          H  
ATOM   1430 1HB  SER A  93     -14.782  28.511  16.532  1.00  2.860          H  
ATOM   1431 2HB  SER A  93     -13.825  29.943  16.874  1.00  2.860          H  
ATOM   1432  HG  SER A  93     -15.435  29.581  18.406  1.00  2.860          H  
ATOM   1433  N   SER A  94     -14.390  30.316  12.991  1.00  1.310          N  
ATOM   1434  CA  SER A  94     -13.821  30.016  11.686  1.00  1.360          C  
ATOM   1435  C   SER A  94     -14.810  30.590  10.701  1.00  1.310          C  
ATOM   1436  O   SER A  94     -15.588  31.417  11.169  1.00  2.020          O  
ATOM   1437  CB  SER A  94     -13.691  28.537  11.426  1.00  1.880          C  
ATOM   1438  OG  SER A  94     -14.943  27.908  11.385  1.00  1.880          O  
ATOM   1439  H   SER A  94     -15.117  31.033  13.010  1.00  1.570          H  
ATOM   1440  HA  SER A  94     -12.856  30.499  11.562  1.00  1.630          H  
ATOM   1441 1HB  SER A  94     -13.236  28.435  10.461  1.00  2.260          H  
ATOM   1442 2HB  SER A  94     -13.045  28.054  12.147  1.00  2.260          H  
ATOM   1443  HG  SER A  94     -14.761  26.991  11.154  1.00  2.260          H  
ATOM   1444  N   ILE A  95     -14.305  30.839   9.514  1.00  0.890          N  
ATOM   1445  CA  ILE A  95     -15.007  30.274   8.378  1.00  0.830          C  
ATOM   1446  C   ILE A  95     -14.127  29.280   7.679  1.00  0.750          C  
ATOM   1447  O   ILE A  95     -12.999  29.606   7.327  1.00  0.730          O  
ATOM   1448  CB  ILE A  95     -15.427  31.370   7.371  1.00  1.190          C  
ATOM   1449  CG1 ILE A  95     -16.293  32.490   8.076  1.00  1.190          C  
ATOM   1450  CG2 ILE A  95     -16.170  30.731   6.179  1.00  1.190          C  
ATOM   1451  CD1 ILE A  95     -17.640  32.042   8.673  1.00  1.190          C  
ATOM   1452  H   ILE A  95     -13.966  31.790   9.397  1.00  1.070          H  
ATOM   1453  HA  ILE A  95     -15.891  29.744   8.735  1.00  1.000          H  
ATOM   1454  HB  ILE A  95     -14.535  31.869   6.996  1.00  1.420          H  
ATOM   1455 1HG1 ILE A  95     -15.700  32.923   8.885  1.00  1.420          H  
ATOM   1456 2HG1 ILE A  95     -16.487  33.267   7.349  1.00  1.420          H  
ATOM   1457 1HG2 ILE A  95     -16.447  31.490   5.482  1.00  1.420          H  
ATOM   1458 2HG2 ILE A  95     -15.528  30.005   5.674  1.00  1.420          H  
ATOM   1459 3HG2 ILE A  95     -17.067  30.226   6.526  1.00  1.420          H  
ATOM   1460 1HD1 ILE A  95     -18.134  32.896   9.130  1.00  1.420          H  
ATOM   1461 2HD1 ILE A  95     -18.280  31.640   7.895  1.00  1.420          H  
ATOM   1462 3HD1 ILE A  95     -17.486  31.285   9.435  1.00  1.420          H  
ATOM   1463  N   CYS A  96     -14.599  28.065   7.486  1.00  0.880          N  
ATOM   1464  CA  CYS A  96     -13.767  27.100   6.803  1.00  0.910          C  
ATOM   1465  C   CYS A  96     -14.203  26.848   5.383  1.00  0.940          C  
ATOM   1466  O   CYS A  96     -15.353  26.487   5.135  1.00  1.330          O  
ATOM   1467  CB  CYS A  96     -13.767  25.764   7.526  1.00  1.260          C  
ATOM   1468  SG  CYS A  96     -13.045  25.789   9.162  1.00  1.260          S  
ATOM   1469  H   CYS A  96     -15.532  27.827   7.793  1.00  1.060          H  
ATOM   1470  HA  CYS A  96     -12.744  27.473   6.772  1.00  1.090          H  
ATOM   1471 1HB  CYS A  96     -14.794  25.402   7.615  1.00  1.510          H  
ATOM   1472 2HB  CYS A  96     -13.233  25.052   6.927  1.00  1.510          H  
ATOM   1473  HG  CYS A  96     -11.888  26.339   8.802  1.00  1.510          H  
ATOM   1474  N   CYS A  97     -13.264  27.000   4.462  1.00  0.650          N  
ATOM   1475  CA  CYS A  97     -13.497  26.643   3.074  1.00  0.620          C  
ATOM   1476  C   CYS A  97     -12.632  25.473   2.682  1.00  0.520          C  
ATOM   1477  O   CYS A  97     -11.411  25.610   2.541  1.00  0.520          O  
ATOM   1478  CB  CYS A  97     -13.211  27.773   2.098  1.00  0.880          C  
ATOM   1479  SG  CYS A  97     -13.385  27.243   0.322  1.00  0.880          S  
ATOM   1480  H   CYS A  97     -12.361  27.393   4.748  1.00  0.780          H  
ATOM   1481  HA  CYS A  97     -14.539  26.347   2.962  1.00  0.740          H  
ATOM   1482 1HB  CYS A  97     -13.901  28.596   2.285  1.00  1.060          H  
ATOM   1483 2HB  CYS A  97     -12.196  28.146   2.253  1.00  1.060          H  
ATOM   1484  N   ASN A  98     -13.246  24.308   2.558  1.00  0.540          N  
ATOM   1485  CA  ASN A  98     -12.541  23.108   2.163  1.00  0.510          C  
ATOM   1486  C   ASN A  98     -12.563  22.998   0.646  1.00  0.580          C  
ATOM   1487  O   ASN A  98     -13.630  22.922   0.029  1.00  0.690          O  
ATOM   1488  CB  ASN A  98     -13.105  21.890   2.854  1.00  0.730          C  
ATOM   1489  CG  ASN A  98     -12.371  20.616   2.530  1.00  0.730          C  
ATOM   1490  OD1 ASN A  98     -12.028  20.344   1.381  1.00  0.730          O  
ATOM   1491  ND2 ASN A  98     -12.113  19.836   3.517  1.00  0.730          N  
ATOM   1492  H   ASN A  98     -14.250  24.220   2.757  1.00  0.650          H  
ATOM   1493  HA  ASN A  98     -11.495  23.201   2.448  1.00  0.610          H  
ATOM   1494 1HB  ASN A  98     -13.072  22.046   3.917  1.00  0.870          H  
ATOM   1495 2HB  ASN A  98     -14.109  21.798   2.611  1.00  0.870          H  
ATOM   1496 1HD2 ASN A  98     -11.620  18.978   3.345  1.00  0.870          H  
ATOM   1497 2HD2 ASN A  98     -12.394  20.088   4.447  1.00  0.870          H  
ATOM   1498  N   PHE A  99     -11.403  23.055   0.024  1.00  0.590          N  
ATOM   1499  CA  PHE A  99     -11.346  23.026  -1.426  1.00  0.740          C  
ATOM   1500  C   PHE A  99     -10.188  22.160  -1.857  1.00  0.680          C  
ATOM   1501  O   PHE A  99      -9.341  21.751  -1.050  1.00  0.740          O  
ATOM   1502  CB  PHE A  99     -11.242  24.431  -2.032  1.00  0.980          C  
ATOM   1503  CG  PHE A  99      -9.989  25.105  -1.700  1.00  0.980          C  
ATOM   1504  CD1 PHE A  99      -8.877  25.086  -2.544  1.00  0.980          C  
ATOM   1505  CD2 PHE A  99      -9.900  25.736  -0.518  1.00  0.980          C  
ATOM   1506  CE1 PHE A  99      -7.718  25.714  -2.156  1.00  0.980          C  
ATOM   1507  CE2 PHE A  99      -8.780  26.333  -0.137  1.00  0.980          C  
ATOM   1508  CZ  PHE A  99      -7.667  26.338  -0.944  1.00  0.980          C  
ATOM   1509  H   PHE A  99     -10.539  23.107   0.578  1.00  0.710          H  
ATOM   1510  HA  PHE A  99     -12.263  22.579  -1.801  1.00  0.890          H  
ATOM   1511 1HB  PHE A  99     -11.325  24.378  -3.114  1.00  1.170          H  
ATOM   1512 2HB  PHE A  99     -12.073  25.047  -1.672  1.00  1.170          H  
ATOM   1513  HD1 PHE A  99      -8.927  24.571  -3.512  1.00  1.170          H  
ATOM   1514  HD2 PHE A  99     -10.765  25.747   0.145  1.00  1.170          H  
ATOM   1515  HE1 PHE A  99      -6.850  25.714  -2.801  1.00  1.170          H  
ATOM   1516  HE2 PHE A  99      -8.779  26.807   0.814  1.00  1.170          H  
ATOM   1517  HZ  PHE A  99      -6.756  26.835  -0.622  1.00  1.170          H  
ATOM   1518  N   GLN A 100     -10.187  21.820  -3.126  1.00  0.670          N  
ATOM   1519  CA  GLN A 100      -9.190  20.923  -3.645  1.00  0.650          C  
ATOM   1520  C   GLN A 100      -8.397  21.611  -4.721  1.00  0.670          C  
ATOM   1521  O   GLN A 100      -8.925  22.461  -5.438  1.00  0.880          O  
ATOM   1522  CB  GLN A 100      -9.920  19.697  -4.216  1.00  0.920          C  
ATOM   1523  CG  GLN A 100     -10.773  18.944  -3.167  1.00  0.920          C  
ATOM   1524  CD  GLN A 100     -11.625  17.786  -3.739  1.00  0.920          C  
ATOM   1525  OE1 GLN A 100     -12.781  17.963  -4.138  1.00  0.920          O  
ATOM   1526  NE2 GLN A 100     -11.085  16.621  -3.755  1.00  0.920          N  
ATOM   1527  H   GLN A 100     -10.882  22.211  -3.745  1.00  0.800          H  
ATOM   1528  HA  GLN A 100      -8.510  20.626  -2.849  1.00  0.780          H  
ATOM   1529 1HB  GLN A 100     -10.564  19.998  -5.035  1.00  1.100          H  
ATOM   1530 2HB  GLN A 100      -9.190  19.001  -4.617  1.00  1.100          H  
ATOM   1531 1HG  GLN A 100     -10.118  18.543  -2.406  1.00  1.100          H  
ATOM   1532 2HG  GLN A 100     -11.452  19.647  -2.707  1.00  1.100          H  
ATOM   1533 1HE2 GLN A 100     -11.599  15.833  -4.105  1.00  1.100          H  
ATOM   1534 2HE2 GLN A 100     -10.139  16.514  -3.412  1.00  1.100          H  
ATOM   1535  N   CYS A 101      -7.135  21.244  -4.844  1.00  0.570          N  
ATOM   1536  CA  CYS A 101      -6.343  21.740  -5.938  1.00  0.680          C  
ATOM   1537  C   CYS A 101      -5.990  20.604  -6.878  1.00  0.670          C  
ATOM   1538  O   CYS A 101      -5.398  19.574  -6.493  1.00  0.790          O  
ATOM   1539  CB  CYS A 101      -5.093  22.449  -5.433  1.00  0.910          C  
ATOM   1540  SG  CYS A 101      -5.438  23.894  -4.434  1.00  0.910          S  
ATOM   1541  H   CYS A 101      -6.702  20.608  -4.171  1.00  0.680          H  
ATOM   1542  HA  CYS A 101      -6.931  22.469  -6.497  1.00  0.820          H  
ATOM   1543 1HB  CYS A 101      -4.494  21.757  -4.843  1.00  1.090          H  
ATOM   1544 2HB  CYS A 101      -4.504  22.772  -6.271  1.00  1.090          H  
ATOM   1545  HG  CYS A 101      -4.175  24.122  -4.071  1.00  1.090          H  
ATOM   1546  N   ARG A 102      -6.335  20.807  -8.136  1.00  0.710          N  
ATOM   1547  CA  ARG A 102      -6.104  19.837  -9.180  1.00  0.780          C  
ATOM   1548  C   ARG A 102      -5.272  20.464 -10.245  1.00  0.820          C  
ATOM   1549  O   ARG A 102      -5.676  21.420 -10.897  1.00  1.110          O  
ATOM   1550  CB  ARG A 102      -7.421  19.347  -9.762  1.00  1.060          C  
ATOM   1551  CG  ARG A 102      -8.281  18.560  -8.808  1.00  1.060          C  
ATOM   1552  CD  ARG A 102      -7.710  17.223  -8.590  1.00  1.060          C  
ATOM   1553  NE  ARG A 102      -8.482  16.443  -7.716  1.00  1.060          N  
ATOM   1554  CZ  ARG A 102      -8.320  16.378  -6.397  1.00  1.060          C  
ATOM   1555  NH1 ARG A 102      -7.426  17.049  -5.738  1.00  1.060          N  
ATOM   1556  NH2 ARG A 102      -9.068  15.615  -5.690  1.00  1.060          N  
ATOM   1557  H   ARG A 102      -6.786  21.686  -8.364  1.00  0.850          H  
ATOM   1558  HA  ARG A 102      -5.536  19.001  -8.772  1.00  0.940          H  
ATOM   1559 1HB  ARG A 102      -8.007  20.198 -10.100  1.00  1.280          H  
ATOM   1560 2HB  ARG A 102      -7.228  18.721 -10.631  1.00  1.280          H  
ATOM   1561 1HG  ARG A 102      -8.360  19.077  -7.854  1.00  1.280          H  
ATOM   1562 2HG  ARG A 102      -9.276  18.436  -9.242  1.00  1.280          H  
ATOM   1563 1HD  ARG A 102      -7.698  16.716  -9.546  1.00  1.280          H  
ATOM   1564 2HD  ARG A 102      -6.704  17.265  -8.200  1.00  1.280          H  
ATOM   1565  HE  ARG A 102      -9.213  15.871  -8.124  1.00  1.280          H  
ATOM   1566 1HH1 ARG A 102      -6.776  17.683  -6.190  1.00  1.280          H  
ATOM   1567 2HH1 ARG A 102      -7.426  16.905  -4.722  1.00  1.280          H  
ATOM   1568 1HH2 ARG A 102      -9.807  15.061  -6.104  1.00  1.280          H  
ATOM   1569 2HH2 ARG A 102      -8.886  15.597  -4.681  1.00  1.280          H  
ATOM   1570  N   LEU A 103      -4.096  19.895 -10.400  1.00  0.830          N  
ATOM   1571  CA  LEU A 103      -3.090  20.390 -11.300  1.00  0.920          C  
ATOM   1572  C   LEU A 103      -2.722  19.316 -12.334  1.00  1.000          C  
ATOM   1573  O   LEU A 103      -1.644  19.346 -12.921  1.00  1.280          O  
ATOM   1574  CB  LEU A 103      -1.870  20.689 -10.416  1.00  1.250          C  
ATOM   1575  CG  LEU A 103      -1.906  21.927  -9.418  1.00  1.250          C  
ATOM   1576  CD1 LEU A 103      -2.683  21.662  -8.149  1.00  1.250          C  
ATOM   1577  CD2 LEU A 103      -0.527  22.232  -8.972  1.00  1.250          C  
ATOM   1578  H   LEU A 103      -3.858  19.125  -9.785  1.00  1.000          H  
ATOM   1579  HA  LEU A 103      -3.455  21.284 -11.808  1.00  1.100          H  
ATOM   1580 1HB  LEU A 103      -1.760  19.829  -9.787  1.00  1.500          H  
ATOM   1581 2HB  LEU A 103      -0.990  20.779 -11.046  1.00  1.500          H  
ATOM   1582  HG  LEU A 103      -2.362  22.754  -9.917  1.00  1.500          H  
ATOM   1583 1HD1 LEU A 103      -2.628  22.556  -7.536  1.00  1.500          H  
ATOM   1584 2HD1 LEU A 103      -3.688  21.460  -8.352  1.00  1.500          H  
ATOM   1585 3HD1 LEU A 103      -2.245  20.821  -7.608  1.00  1.500          H  
ATOM   1586 1HD2 LEU A 103      -0.568  23.074  -8.298  1.00  1.500          H  
ATOM   1587 2HD2 LEU A 103      -0.144  21.374  -8.451  1.00  1.500          H  
ATOM   1588 3HD2 LEU A 103       0.114  22.463  -9.808  1.00  1.500          H  
ATOM   1589  N   LEU A 104      -3.628  18.359 -12.542  1.00  0.920          N  
ATOM   1590  CA  LEU A 104      -3.356  17.211 -13.411  1.00  1.060          C  
ATOM   1591  C   LEU A 104      -4.362  16.880 -14.531  1.00  1.030          C  
ATOM   1592  O   LEU A 104      -4.456  15.692 -14.904  1.00  1.060          O  
ATOM   1593  CB  LEU A 104      -3.150  15.949 -12.542  1.00  1.430          C  
ATOM   1594  CG  LEU A 104      -4.413  15.221 -11.900  1.00  1.430          C  
ATOM   1595  CD1 LEU A 104      -3.935  13.900 -11.297  1.00  1.430          C  
ATOM   1596  CD2 LEU A 104      -5.094  16.073 -10.840  1.00  1.430          C  
ATOM   1597  H   LEU A 104      -4.513  18.429 -12.061  1.00  1.100          H  
ATOM   1598  HA  LEU A 104      -2.407  17.402 -13.893  1.00  1.270          H  
ATOM   1599 1HB  LEU A 104      -2.633  15.210 -13.155  1.00  1.710          H  
ATOM   1600 2HB  LEU A 104      -2.480  16.218 -11.729  1.00  1.710          H  
ATOM   1601  HG  LEU A 104      -5.132  14.979 -12.669  1.00  1.710          H  
ATOM   1602 1HD1 LEU A 104      -4.781  13.369 -10.874  1.00  1.710          H  
ATOM   1603 2HD1 LEU A 104      -3.475  13.288 -12.072  1.00  1.710          H  
ATOM   1604 3HD1 LEU A 104      -3.205  14.103 -10.511  1.00  1.710          H  
ATOM   1605 1HD2 LEU A 104      -5.921  15.498 -10.427  1.00  1.710          H  
ATOM   1606 2HD2 LEU A 104      -4.385  16.311 -10.051  1.00  1.710          H  
ATOM   1607 3HD2 LEU A 104      -5.475  16.981 -11.268  1.00  1.710          H  
ATOM   1608  N   GLU A 105      -5.061  17.880 -15.112  1.00  1.100          N  
ATOM   1609  CA  GLU A 105      -6.077  17.619 -16.158  1.00  1.150          C  
ATOM   1610  C   GLU A 105      -5.551  16.898 -17.400  1.00  1.240          C  
ATOM   1611  O   GLU A 105      -6.319  16.389 -18.220  1.00  1.250          O  
ATOM   1612  CB  GLU A 105      -6.754  18.918 -16.611  1.00  1.590          C  
ATOM   1613  CG  GLU A 105      -5.830  19.951 -17.261  1.00  1.590          C  
ATOM   1614  CD  GLU A 105      -5.241  20.872 -16.274  1.00  1.590          C  
ATOM   1615  OE1 GLU A 105      -5.366  20.610 -15.101  1.00  1.590          O  
ATOM   1616  OE2 GLU A 105      -4.650  21.844 -16.677  1.00  1.590          O  
ATOM   1617  H   GLU A 105      -4.948  18.856 -14.805  1.00  1.320          H  
ATOM   1618  HA  GLU A 105      -6.847  16.989 -15.714  1.00  1.380          H  
ATOM   1619 1HB  GLU A 105      -7.533  18.674 -17.337  1.00  1.910          H  
ATOM   1620 2HB  GLU A 105      -7.246  19.385 -15.760  1.00  1.910          H  
ATOM   1621 1HG  GLU A 105      -5.029  19.461 -17.802  1.00  1.910          H  
ATOM   1622 2HG  GLU A 105      -6.409  20.528 -17.981  1.00  1.910          H  
ATOM   1623  N   LYS A 106      -4.239  16.858 -17.581  1.00  1.390          N  
ATOM   1624  CA  LYS A 106      -3.694  16.134 -18.711  1.00  1.620          C  
ATOM   1625  C   LYS A 106      -4.095  14.653 -18.651  1.00  1.530          C  
ATOM   1626  O   LYS A 106      -4.265  14.023 -19.697  1.00  1.700          O  
ATOM   1627  CB  LYS A 106      -2.179  16.283 -18.814  1.00  2.180          C  
ATOM   1628  CG  LYS A 106      -1.583  15.597 -20.052  1.00  2.180          C  
ATOM   1629  CD  LYS A 106      -0.098  15.908 -20.249  1.00  2.180          C  
ATOM   1630  CE  LYS A 106       0.430  15.204 -21.507  1.00  2.180          C  
ATOM   1631  NZ  LYS A 106       1.859  15.543 -21.806  1.00  2.180          N  
ATOM   1632  H   LYS A 106      -3.647  17.314 -16.904  1.00  1.670          H  
ATOM   1633  HA  LYS A 106      -4.126  16.552 -19.619  1.00  1.940          H  
ATOM   1634 1HB  LYS A 106      -1.935  17.335 -18.871  1.00  2.610          H  
ATOM   1635 2HB  LYS A 106      -1.704  15.872 -17.922  1.00  2.610          H  
ATOM   1636 1HG  LYS A 106      -1.692  14.514 -19.948  1.00  2.610          H  
ATOM   1637 2HG  LYS A 106      -2.138  15.910 -20.935  1.00  2.610          H  
ATOM   1638 1HD  LYS A 106       0.041  16.987 -20.351  1.00  2.610          H  
ATOM   1639 2HD  LYS A 106       0.466  15.563 -19.381  1.00  2.610          H  
ATOM   1640 1HE  LYS A 106       0.345  14.127 -21.367  1.00  2.610          H  
ATOM   1641 2HE  LYS A 106      -0.185  15.500 -22.357  1.00  2.610          H  
ATOM   1642 1HZ  LYS A 106       2.147  15.055 -22.643  1.00  2.610          H  
ATOM   1643 2HZ  LYS A 106       1.947  16.538 -21.953  1.00  2.610          H  
ATOM   1644 3HZ  LYS A 106       2.461  15.271 -21.046  1.00  2.610          H  
ATOM   1645  N   GLU A 107      -4.166  14.071 -17.436  1.00  1.360          N  
ATOM   1646  CA  GLU A 107      -4.501  12.653 -17.325  1.00  1.390          C  
ATOM   1647  C   GLU A 107      -5.818  12.351 -16.574  1.00  1.210          C  
ATOM   1648  O   GLU A 107      -6.513  11.399 -16.935  1.00  1.290          O  
ATOM   1649  CB  GLU A 107      -3.336  11.880 -16.685  1.00  1.930          C  
ATOM   1650  CG  GLU A 107      -2.036  11.909 -17.505  1.00  1.930          C  
ATOM   1651  CD  GLU A 107      -0.911  11.063 -16.914  1.00  1.930          C  
ATOM   1652  OE1 GLU A 107      -1.188  10.007 -16.374  1.00  1.930          O  
ATOM   1653  OE2 GLU A 107       0.221  11.474 -17.008  1.00  1.930          O  
ATOM   1654  H   GLU A 107      -4.033  14.622 -16.587  1.00  1.630          H  
ATOM   1655  HA  GLU A 107      -4.621  12.262 -18.334  1.00  1.670          H  
ATOM   1656 1HB  GLU A 107      -3.128  12.285 -15.694  1.00  2.320          H  
ATOM   1657 2HB  GLU A 107      -3.609  10.848 -16.566  1.00  2.320          H  
ATOM   1658 1HG  GLU A 107      -2.256  11.554 -18.512  1.00  2.320          H  
ATOM   1659 2HG  GLU A 107      -1.700  12.942 -17.585  1.00  2.320          H  
ATOM   1660  N   THR A 108      -6.191  13.134 -15.547  1.00  1.020          N  
ATOM   1661  CA  THR A 108      -7.410  12.777 -14.788  1.00  0.900          C  
ATOM   1662  C   THR A 108      -8.434  13.897 -14.971  1.00  0.910          C  
ATOM   1663  O   THR A 108      -8.113  15.068 -14.775  1.00  1.210          O  
ATOM   1664  CB  THR A 108      -7.168  12.568 -13.269  1.00  1.310          C  
ATOM   1665  OG1 THR A 108      -6.167  11.565 -13.044  1.00  1.310          O  
ATOM   1666  CG2 THR A 108      -8.477  12.009 -12.688  1.00  1.310          C  
ATOM   1667  H   THR A 108      -5.621  13.939 -15.273  1.00  1.220          H  
ATOM   1668  HA  THR A 108      -7.841  11.858 -15.196  1.00  1.080          H  
ATOM   1669  HB  THR A 108      -6.894  13.491 -12.776  1.00  1.570          H  
ATOM   1670  HG1 THR A 108      -6.006  11.459 -12.077  1.00  1.570          H  
ATOM   1671 1HG2 THR A 108      -8.368  11.809 -11.666  1.00  1.570          H  
ATOM   1672 2HG2 THR A 108      -9.285  12.708 -12.814  1.00  1.570          H  
ATOM   1673 3HG2 THR A 108      -8.728  11.071 -13.200  1.00  1.570          H  
ATOM   1674  N   GLN A 109      -9.678  13.563 -15.322  1.00  1.010          N  
ATOM   1675  CA  GLN A 109     -10.636  14.638 -15.604  1.00  1.310          C  
ATOM   1676  C   GLN A 109     -11.549  15.188 -14.493  1.00  1.340          C  
ATOM   1677  O   GLN A 109     -12.353  16.069 -14.789  1.00  1.910          O  
ATOM   1678  CB  GLN A 109     -11.513  14.254 -16.801  1.00  1.710          C  
ATOM   1679  CG  GLN A 109     -10.707  13.945 -18.046  1.00  1.710          C  
ATOM   1680  CD  GLN A 109      -9.779  15.072 -18.380  1.00  1.710          C  
ATOM   1681  OE1 GLN A 109     -10.185  16.228 -18.519  1.00  1.710          O  
ATOM   1682  NE2 GLN A 109      -8.509  14.739 -18.464  1.00  1.710          N  
ATOM   1683  H   GLN A 109      -9.922  12.569 -15.463  1.00  1.210          H  
ATOM   1684  HA  GLN A 109     -10.042  15.496 -15.917  1.00  1.570          H  
ATOM   1685 1HB  GLN A 109     -12.132  13.394 -16.568  1.00  2.060          H  
ATOM   1686 2HB  GLN A 109     -12.184  15.080 -17.039  1.00  2.060          H  
ATOM   1687 1HG  GLN A 109     -10.115  13.047 -17.871  1.00  2.060          H  
ATOM   1688 2HG  GLN A 109     -11.388  13.795 -18.883  1.00  2.060          H  
ATOM   1689 1HE2 GLN A 109      -7.791  15.448 -18.620  1.00  2.060          H  
ATOM   1690 2HE2 GLN A 109      -8.232  13.783 -18.332  1.00  2.060          H  
ATOM   1691  N   GLU A 110     -11.484  14.721 -13.242  1.00  1.440          N  
ATOM   1692  CA  GLU A 110     -12.408  15.287 -12.243  1.00  1.590          C  
ATOM   1693  C   GLU A 110     -12.200  16.828 -12.163  1.00  1.650          C  
ATOM   1694  O   GLU A 110     -11.051  17.220 -11.963  1.00  2.240          O  
ATOM   1695  CB  GLU A 110     -12.156  14.632 -10.879  1.00  2.170          C  
ATOM   1696  CG  GLU A 110     -13.090  15.083  -9.817  1.00  2.170          C  
ATOM   1697  CD  GLU A 110     -12.949  14.377  -8.532  1.00  2.170          C  
ATOM   1698  OE1 GLU A 110     -12.484  13.275  -8.520  1.00  2.170          O  
ATOM   1699  OE2 GLU A 110     -13.316  14.961  -7.546  1.00  2.170          O  
ATOM   1700  H   GLU A 110     -10.830  14.001 -12.980  1.00  1.730          H  
ATOM   1701  HA  GLU A 110     -13.392  15.019 -12.556  1.00  1.910          H  
ATOM   1702 1HB  GLU A 110     -12.235  13.553 -10.963  1.00  2.600          H  
ATOM   1703 2HB  GLU A 110     -11.141  14.860 -10.551  1.00  2.600          H  
ATOM   1704 1HG  GLU A 110     -12.945  16.147  -9.648  1.00  2.600          H  
ATOM   1705 2HG  GLU A 110     -14.100  14.915 -10.189  1.00  2.600          H  
ATOM   1706  N   GLU A 111     -13.202  17.770 -12.296  1.00  1.580          N  
ATOM   1707  CA  GLU A 111     -14.696  17.838 -12.456  1.00  1.210          C  
ATOM   1708  C   GLU A 111     -15.540  18.152 -11.200  1.00  1.010          C  
ATOM   1709  O   GLU A 111     -16.285  19.126 -11.245  1.00  0.870          O  
ATOM   1710  CB  GLU A 111     -15.327  16.576 -13.071  1.00  1.840          C  
ATOM   1711  CG  GLU A 111     -16.821  16.667 -13.443  1.00  1.840          C  
ATOM   1712  CD  GLU A 111     -17.122  17.620 -14.583  1.00  1.840          C  
ATOM   1713  OE1 GLU A 111     -16.216  18.006 -15.280  1.00  1.840          O  
ATOM   1714  OE2 GLU A 111     -18.273  17.936 -14.767  1.00  1.840          O  
ATOM   1715  H   GLU A 111     -12.808  18.697 -12.274  1.00  1.900          H  
ATOM   1716  HA  GLU A 111     -14.891  18.644 -13.166  1.00  1.450          H  
ATOM   1717 1HB  GLU A 111     -14.778  16.258 -13.956  1.00  2.210          H  
ATOM   1718 2HB  GLU A 111     -15.324  15.779 -12.340  1.00  2.210          H  
ATOM   1719 1HG  GLU A 111     -17.155  15.670 -13.733  1.00  2.210          H  
ATOM   1720 2HG  GLU A 111     -17.400  16.962 -12.569  1.00  2.210          H  
ATOM   1721  N   TYR A 112     -15.431  17.420 -10.096  1.00  1.110          N  
ATOM   1722  CA  TYR A 112     -16.347  17.624  -8.951  1.00  1.080          C  
ATOM   1723  C   TYR A 112     -16.458  19.087  -8.493  1.00  1.050          C  
ATOM   1724  O   TYR A 112     -17.553  19.588  -8.252  1.00  1.110          O  
ATOM   1725  CB  TYR A 112     -15.936  16.772  -7.736  1.00  1.520          C  
ATOM   1726  CG  TYR A 112     -16.890  16.910  -6.493  1.00  1.520          C  
ATOM   1727  CD1 TYR A 112     -17.877  15.952  -6.220  1.00  1.520          C  
ATOM   1728  CD2 TYR A 112     -16.800  18.020  -5.670  1.00  1.520          C  
ATOM   1729  CE1 TYR A 112     -18.726  16.131  -5.122  1.00  1.520          C  
ATOM   1730  CE2 TYR A 112     -17.645  18.201  -4.615  1.00  1.520          C  
ATOM   1731  CZ  TYR A 112     -18.593  17.277  -4.326  1.00  1.520          C  
ATOM   1732  OH  TYR A 112     -19.432  17.509  -3.259  1.00  1.520          O  
ATOM   1733  H   TYR A 112     -14.764  16.661 -10.062  1.00  1.330          H  
ATOM   1734  HA  TYR A 112     -17.344  17.310  -9.268  1.00  1.300          H  
ATOM   1735 1HB  TYR A 112     -15.904  15.719  -8.025  1.00  1.830          H  
ATOM   1736 2HB  TYR A 112     -14.928  17.048  -7.424  1.00  1.830          H  
ATOM   1737  HD1 TYR A 112     -17.981  15.069  -6.854  1.00  1.830          H  
ATOM   1738  HD2 TYR A 112     -16.067  18.762  -5.867  1.00  1.830          H  
ATOM   1739  HE1 TYR A 112     -19.496  15.392  -4.894  1.00  1.830          H  
ATOM   1740  HE2 TYR A 112     -17.560  19.091  -3.998  1.00  1.830          H  
ATOM   1741  HH  TYR A 112     -19.701  16.663  -2.856  1.00  1.830          H  
ATOM   1742  N   LYS A 113     -15.311  19.753  -8.327  1.00  1.060          N  
ATOM   1743  CA  LYS A 113     -15.241  21.126  -7.814  1.00  1.160          C  
ATOM   1744  C   LYS A 113     -15.240  22.253  -8.851  1.00  1.130          C  
ATOM   1745  O   LYS A 113     -15.093  23.423  -8.467  1.00  1.270          O  
ATOM   1746  CB  LYS A 113     -13.973  21.305  -6.969  1.00  1.580          C  
ATOM   1747  CG  LYS A 113     -13.863  20.580  -5.638  1.00  1.580          C  
ATOM   1748  CD  LYS A 113     -14.856  21.150  -4.633  1.00  1.580          C  
ATOM   1749  CE  LYS A 113     -14.495  20.835  -3.184  1.00  1.580          C  
ATOM   1750  NZ  LYS A 113     -14.635  19.429  -2.840  1.00  1.580          N  
ATOM   1751  H   LYS A 113     -14.456  19.272  -8.561  1.00  1.270          H  
ATOM   1752  HA  LYS A 113     -16.116  21.281  -7.183  1.00  1.390          H  
ATOM   1753 1HB  LYS A 113     -13.148  20.927  -7.545  1.00  1.900          H  
ATOM   1754 2HB  LYS A 113     -13.788  22.364  -6.791  1.00  1.900          H  
ATOM   1755 1HG  LYS A 113     -14.022  19.520  -5.789  1.00  1.900          H  
ATOM   1756 2HG  LYS A 113     -12.860  20.723  -5.246  1.00  1.900          H  
ATOM   1757 1HD  LYS A 113     -14.849  22.226  -4.746  1.00  1.900          H  
ATOM   1758 2HD  LYS A 113     -15.855  20.788  -4.831  1.00  1.900          H  
ATOM   1759 1HE  LYS A 113     -13.469  21.120  -3.026  1.00  1.900          H  
ATOM   1760 2HE  LYS A 113     -15.127  21.433  -2.531  1.00  1.900          H  
ATOM   1761 1HZ  LYS A 113     -14.352  19.289  -1.881  1.00  1.900          H  
ATOM   1762 2HZ  LYS A 113     -15.584  19.124  -2.970  1.00  1.900          H  
ATOM   1763 3HZ  LYS A 113     -14.018  18.891  -3.434  1.00  1.900          H  
ATOM   1764  N   ASP A 114     -15.402  21.935 -10.147  1.00  1.020          N  
ATOM   1765  CA  ASP A 114     -15.329  22.952 -11.213  1.00  1.090          C  
ATOM   1766  C   ASP A 114     -14.011  23.748 -11.223  1.00  1.180          C  
ATOM   1767  O   ASP A 114     -14.032  24.974 -11.291  1.00  1.290          O  
ATOM   1768  CB  ASP A 114     -16.496  23.955 -11.121  1.00  1.500          C  
ATOM   1769  CG  ASP A 114     -17.874  23.359 -11.410  1.00  1.500          C  
ATOM   1770  OD1 ASP A 114     -18.023  22.646 -12.380  1.00  1.500          O  
ATOM   1771  OD2 ASP A 114     -18.765  23.614 -10.634  1.00  1.500          O  
ATOM   1772  H   ASP A 114     -15.612  20.964 -10.408  1.00  1.220          H  
ATOM   1773  HA  ASP A 114     -15.414  22.434 -12.168  1.00  1.310          H  
ATOM   1774 1HB  ASP A 114     -16.522  24.417 -10.138  1.00  1.800          H  
ATOM   1775 2HB  ASP A 114     -16.327  24.762 -11.836  1.00  1.800          H  
ATOM   1776  N   ILE A 115     -12.871  23.048 -11.156  1.00  1.150          N  
ATOM   1777  CA  ILE A 115     -11.538  23.667 -11.139  1.00  1.230          C  
ATOM   1778  C   ILE A 115     -10.916  23.859 -12.549  1.00  1.330          C  
ATOM   1779  O   ILE A 115     -10.759  22.868 -13.263  1.00  1.450          O  
ATOM   1780  CB  ILE A 115     -10.572  22.757 -10.337  1.00  1.690          C  
ATOM   1781  CG1 ILE A 115     -11.072  22.627  -8.894  1.00  1.690          C  
ATOM   1782  CG2 ILE A 115      -9.126  23.310 -10.384  1.00  1.690          C  
ATOM   1783  CD1 ILE A 115     -10.392  21.524  -8.080  1.00  1.690          C  
ATOM   1784  H   ILE A 115     -12.944  22.044 -11.107  1.00  1.380          H  
ATOM   1785  HA  ILE A 115     -11.616  24.599 -10.598  1.00  1.480          H  
ATOM   1786  HB  ILE A 115     -10.575  21.756 -10.773  1.00  2.030          H  
ATOM   1787 1HG1 ILE A 115     -10.910  23.565  -8.386  1.00  2.030          H  
ATOM   1788 2HG1 ILE A 115     -12.131  22.442  -8.918  1.00  2.030          H  
ATOM   1789 1HG2 ILE A 115      -8.456  22.663  -9.841  1.00  2.030          H  
ATOM   1790 2HG2 ILE A 115      -8.777  23.361 -11.408  1.00  2.030          H  
ATOM   1791 3HG2 ILE A 115      -9.096  24.303  -9.947  1.00  2.030          H  
ATOM   1792 1HD1 ILE A 115     -10.811  21.513  -7.076  1.00  2.030          H  
ATOM   1793 2HD1 ILE A 115     -10.568  20.563  -8.557  1.00  2.030          H  
ATOM   1794 3HD1 ILE A 115      -9.328  21.702  -8.004  1.00  2.030          H  
ATOM   1795  N   PRO A 116     -10.609  25.113 -12.983  1.00  1.380          N  
ATOM   1796  CA  PRO A 116      -9.920  25.505 -14.221  1.00  1.490          C  
ATOM   1797  C   PRO A 116      -8.480  24.981 -14.289  1.00  1.380          C  
ATOM   1798  O   PRO A 116      -7.876  24.689 -13.259  1.00  1.280          O  
ATOM   1799  CB  PRO A 116     -10.002  27.031 -14.211  1.00  2.230          C  
ATOM   1800  CG  PRO A 116     -11.183  27.326 -13.327  1.00  2.230          C  
ATOM   1801  CD  PRO A 116     -11.118  26.285 -12.244  1.00  2.230          C  
ATOM   1802  HA  PRO A 116     -10.495  25.109 -15.072  1.00  1.790          H  
ATOM   1803 1HB  PRO A 116      -9.053  27.449 -13.844  1.00  2.680          H  
ATOM   1804 2HB  PRO A 116     -10.128  27.405 -15.238  1.00  2.680          H  
ATOM   1805 1HG  PRO A 116     -11.220  28.351 -12.987  1.00  2.680          H  
ATOM   1806 2HG  PRO A 116     -12.099  27.198 -13.919  1.00  2.680          H  
ATOM   1807 1HD  PRO A 116     -10.427  26.572 -11.437  1.00  2.680          H  
ATOM   1808 2HD  PRO A 116     -12.134  26.164 -11.906  1.00  2.680          H  
ATOM   1809  N   SER A 117      -7.951  24.887 -15.509  1.00  1.440          N  
ATOM   1810  CA  SER A 117      -6.609  24.381 -15.833  1.00  1.380          C  
ATOM   1811  C   SER A 117      -5.389  25.148 -15.292  1.00  1.160          C  
ATOM   1812  O   SER A 117      -5.489  26.287 -14.798  1.00  1.230          O  
ATOM   1813  CB  SER A 117      -6.497  24.298 -17.346  1.00  1.960          C  
ATOM   1814  OG  SER A 117      -6.551  25.573 -17.931  1.00  1.960          O  
ATOM   1815  H   SER A 117      -8.511  25.178 -16.298  1.00  1.730          H  
ATOM   1816  HA  SER A 117      -6.547  23.366 -15.435  1.00  1.660          H  
ATOM   1817 1HB  SER A 117      -5.560  23.828 -17.617  1.00  2.350          H  
ATOM   1818 2HB  SER A 117      -7.298  23.675 -17.737  1.00  2.350          H  
ATOM   1819  HG  SER A 117      -6.396  25.440 -18.870  1.00  2.350          H  
ATOM   1820  N   ILE A 118      -4.227  24.462 -15.392  1.00  1.040          N  
ATOM   1821  CA  ILE A 118      -2.912  24.937 -14.932  1.00  0.920          C  
ATOM   1822  C   ILE A 118      -1.935  25.278 -16.064  1.00  0.900          C  
ATOM   1823  O   ILE A 118      -1.812  24.554 -17.056  1.00  1.090          O  
ATOM   1824  CB  ILE A 118      -2.263  23.902 -13.959  1.00  1.340          C  
ATOM   1825  CG1 ILE A 118      -0.933  24.445 -13.370  1.00  1.340          C  
ATOM   1826  CG2 ILE A 118      -2.013  22.557 -14.668  1.00  1.340          C  
ATOM   1827  CD1 ILE A 118      -0.475  23.699 -12.179  1.00  1.340          C  
ATOM   1828  H   ILE A 118      -4.292  23.528 -15.823  1.00  1.250          H  
ATOM   1829  HA  ILE A 118      -3.072  25.853 -14.369  1.00  1.100          H  
ATOM   1830  HB  ILE A 118      -2.945  23.735 -13.123  1.00  1.600          H  
ATOM   1831 1HG1 ILE A 118      -0.147  24.396 -14.130  1.00  1.600          H  
ATOM   1832 2HG1 ILE A 118      -1.063  25.463 -13.074  1.00  1.600          H  
ATOM   1833 1HG2 ILE A 118      -1.595  21.830 -13.986  1.00  1.600          H  
ATOM   1834 2HG2 ILE A 118      -2.946  22.172 -15.036  1.00  1.600          H  
ATOM   1835 3HG2 ILE A 118      -1.323  22.688 -15.500  1.00  1.600          H  
ATOM   1836 1HD1 ILE A 118       0.425  24.104 -11.791  1.00  1.600          H  
ATOM   1837 2HD1 ILE A 118      -1.240  23.787 -11.446  1.00  1.600          H  
ATOM   1838 3HD1 ILE A 118      -0.301  22.657 -12.414  1.00  1.600          H  
ATOM   1839  N   LYS A 119      -1.253  26.412 -15.901  1.00  0.810          N  
ATOM   1840  CA  LYS A 119      -0.260  26.919 -16.842  1.00  0.900          C  
ATOM   1841  C   LYS A 119       1.141  26.882 -16.225  1.00  0.770          C  
ATOM   1842  O   LYS A 119       1.306  27.090 -15.019  1.00  0.720          O  
ATOM   1843  CB  LYS A 119      -0.614  28.356 -17.221  1.00  1.220          C  
ATOM   1844  CG  LYS A 119      -1.962  28.498 -17.924  1.00  1.220          C  
ATOM   1845  CD  LYS A 119      -2.267  29.947 -18.297  1.00  1.220          C  
ATOM   1846  CE  LYS A 119      -3.661  30.070 -18.922  1.00  1.220          C  
ATOM   1847  NZ  LYS A 119      -3.984  31.473 -19.332  1.00  1.220          N  
ATOM   1848  H   LYS A 119      -1.426  26.944 -15.046  1.00  0.970          H  
ATOM   1849  HA  LYS A 119      -0.262  26.288 -17.733  1.00  1.080          H  
ATOM   1850 1HB  LYS A 119      -0.640  28.972 -16.315  1.00  1.470          H  
ATOM   1851 2HB  LYS A 119       0.160  28.765 -17.873  1.00  1.470          H  
ATOM   1852 1HG  LYS A 119      -1.963  27.881 -18.824  1.00  1.470          H  
ATOM   1853 2HG  LYS A 119      -2.751  28.134 -17.260  1.00  1.470          H  
ATOM   1854 1HD  LYS A 119      -2.228  30.573 -17.398  1.00  1.470          H  
ATOM   1855 2HD  LYS A 119      -1.524  30.311 -19.006  1.00  1.470          H  
ATOM   1856 1HE  LYS A 119      -3.719  29.425 -19.795  1.00  1.470          H  
ATOM   1857 2HE  LYS A 119      -4.402  29.743 -18.188  1.00  1.470          H  
ATOM   1858 1HZ  LYS A 119      -4.910  31.500 -19.726  1.00  1.470          H  
ATOM   1859 2HZ  LYS A 119      -3.949  32.105 -18.513  1.00  1.470          H  
ATOM   1860 3HZ  LYS A 119      -3.317  31.790 -20.018  1.00  1.470          H  
ATOM   1861  N   THR A 120       2.167  26.729 -17.057  1.00  0.870          N  
ATOM   1862  CA  THR A 120       3.551  26.731 -16.565  1.00  0.810          C  
ATOM   1863  C   THR A 120       4.260  28.046 -16.769  1.00  0.700          C  
ATOM   1864  O   THR A 120       4.136  28.676 -17.823  1.00  0.770          O  
ATOM   1865  CB  THR A 120       4.418  25.667 -17.231  1.00  1.160          C  
ATOM   1866  OG1 THR A 120       5.766  25.978 -16.904  1.00  1.160          O  
ATOM   1867  CG2 THR A 120       4.245  25.651 -18.733  1.00  1.160          C  
ATOM   1868  H   THR A 120       1.983  26.591 -18.040  1.00  1.040          H  
ATOM   1869  HA  THR A 120       3.538  26.538 -15.497  1.00  0.970          H  
ATOM   1870  HB  THR A 120       4.175  24.689 -16.826  1.00  1.390          H  
ATOM   1871  HG1 THR A 120       6.363  25.330 -17.310  1.00  1.390          H  
ATOM   1872 1HG2 THR A 120       4.907  24.892 -19.153  1.00  1.390          H  
ATOM   1873 2HG2 THR A 120       3.221  25.412 -18.988  1.00  1.390          H  
ATOM   1874 3HG2 THR A 120       4.506  26.618 -19.153  1.00  1.390          H  
ATOM   1875  N   LEU A 121       4.969  28.496 -15.731  1.00  0.660          N  
ATOM   1876  CA  LEU A 121       5.717  29.738 -15.806  1.00  0.730          C  
ATOM   1877  C   LEU A 121       7.215  29.458 -15.824  1.00  0.740          C  
ATOM   1878  O   LEU A 121       7.974  30.078 -16.568  1.00  0.860          O  
ATOM   1879  CB  LEU A 121       5.394  30.604 -14.582  1.00  0.990          C  
ATOM   1880  CG  LEU A 121       4.148  31.516 -14.640  1.00  0.990          C  
ATOM   1881  CD1 LEU A 121       2.858  30.676 -14.809  1.00  0.990          C  
ATOM   1882  CD2 LEU A 121       4.096  32.315 -13.349  1.00  0.990          C  
ATOM   1883  H   LEU A 121       5.025  27.951 -14.869  1.00  0.790          H  
ATOM   1884  HA  LEU A 121       5.445  30.264 -16.719  1.00  0.880          H  
ATOM   1885 1HB  LEU A 121       5.265  29.939 -13.733  1.00  1.190          H  
ATOM   1886 2HB  LEU A 121       6.260  31.236 -14.382  1.00  1.190          H  
ATOM   1887  HG  LEU A 121       4.224  32.197 -15.487  1.00  1.190          H  
ATOM   1888 1HD1 LEU A 121       1.997  31.345 -14.832  1.00  1.190          H  
ATOM   1889 2HD1 LEU A 121       2.879  30.130 -15.733  1.00  1.190          H  
ATOM   1890 3HD1 LEU A 121       2.758  29.983 -13.983  1.00  1.190          H  
ATOM   1891 1HD2 LEU A 121       3.233  32.977 -13.371  1.00  1.190          H  
ATOM   1892 2HD2 LEU A 121       4.016  31.643 -12.499  1.00  1.190          H  
ATOM   1893 3HD2 LEU A 121       5.002  32.911 -13.254  1.00  1.190          H  
ATOM   1894  N   LEU A 122       7.627  28.516 -14.975  1.00  0.700          N  
ATOM   1895  CA  LEU A 122       9.015  28.143 -14.781  1.00  0.820          C  
ATOM   1896  C   LEU A 122       9.209  26.616 -14.823  1.00  0.900          C  
ATOM   1897  O   LEU A 122       9.788  26.064 -13.880  1.00  1.380          O  
ATOM   1898  CB  LEU A 122       9.490  28.719 -13.427  1.00  1.100          C  
ATOM   1899  CG  LEU A 122      11.005  28.600 -12.977  1.00  1.100          C  
ATOM   1900  CD1 LEU A 122      11.899  29.422 -13.909  1.00  1.100          C  
ATOM   1901  CD2 LEU A 122      11.111  29.072 -11.511  1.00  1.100          C  
ATOM   1902  H   LEU A 122       6.941  28.053 -14.385  1.00  0.840          H  
ATOM   1903  HA  LEU A 122       9.597  28.581 -15.589  1.00  0.980          H  
ATOM   1904 1HB  LEU A 122       9.239  29.780 -13.419  1.00  1.320          H  
ATOM   1905 2HB  LEU A 122       8.914  28.254 -12.678  1.00  1.320          H  
ATOM   1906  HG  LEU A 122      11.343  27.575 -13.028  1.00  1.320          H  
ATOM   1907 1HD1 LEU A 122      12.936  29.333 -13.582  1.00  1.320          H  
ATOM   1908 2HD1 LEU A 122      11.814  29.053 -14.928  1.00  1.320          H  
ATOM   1909 3HD1 LEU A 122      11.597  30.467 -13.876  1.00  1.320          H  
ATOM   1910 1HD2 LEU A 122      12.146  28.987 -11.174  1.00  1.320          H  
ATOM   1911 2HD2 LEU A 122      10.787  30.108 -11.438  1.00  1.320          H  
ATOM   1912 3HD2 LEU A 122      10.480  28.450 -10.882  1.00  1.320          H  
ATOM   1913  N   HIS A 123       8.640  25.917 -15.825  1.00  1.020          N  
ATOM   1914  CA  HIS A 123       8.847  24.458 -15.964  1.00  1.220          C  
ATOM   1915  C   HIS A 123       8.345  23.950 -17.325  1.00  1.040          C  
ATOM   1916  O   HIS A 123       7.755  24.716 -18.089  1.00  1.190          O  
ATOM   1917  CB  HIS A 123       8.126  23.686 -14.845  1.00  1.630          C  
ATOM   1918  CG  HIS A 123       8.601  22.273 -14.694  1.00  1.630          C  
ATOM   1919  ND1 HIS A 123       9.867  21.978 -14.269  1.00  1.630          N  
ATOM   1920  CD2 HIS A 123       7.998  21.090 -14.914  1.00  1.630          C  
ATOM   1921  CE1 HIS A 123      10.023  20.680 -14.233  1.00  1.630          C  
ATOM   1922  NE2 HIS A 123       8.915  20.122 -14.636  1.00  1.630          N  
ATOM   1923  H   HIS A 123       8.128  26.420 -16.544  1.00  1.220          H  
ATOM   1924  HA  HIS A 123       9.911  24.232 -15.902  1.00  1.460          H  
ATOM   1925 1HB  HIS A 123       8.229  24.189 -13.898  1.00  1.950          H  
ATOM   1926 2HB  HIS A 123       7.068  23.659 -15.076  1.00  1.950          H  
ATOM   1927  HD1 HIS A 123      10.647  22.596 -14.385  1.00  1.950          H  
ATOM   1928  HD2 HIS A 123       7.007  20.826 -15.262  1.00  1.950          H  
ATOM   1929  HE1 HIS A 123      10.972  20.248 -13.918  1.00  1.950          H  
ATOM   1930  N   SER A 124       8.505  22.650 -17.606  1.00  1.060          N  
ATOM   1931  CA  SER A 124       7.938  22.035 -18.807  1.00  1.160          C  
ATOM   1932  C   SER A 124       7.831  20.501 -18.714  1.00  1.210          C  
ATOM   1933  O   SER A 124       8.622  19.832 -18.052  1.00  1.120          O  
ATOM   1934  CB  SER A 124       8.765  22.408 -20.025  1.00  1.580          C  
ATOM   1935  OG  SER A 124      10.052  21.860 -19.952  1.00  1.580          O  
ATOM   1936  H   SER A 124       9.032  22.064 -16.973  1.00  1.270          H  
ATOM   1937  HA  SER A 124       6.931  22.430 -18.943  1.00  1.390          H  
ATOM   1938 1HB  SER A 124       8.268  22.044 -20.923  1.00  1.900          H  
ATOM   1939 2HB  SER A 124       8.832  23.490 -20.110  1.00  1.900          H  
ATOM   1940  HG  SER A 124      10.502  22.138 -20.753  1.00  1.900          H  
ATOM   1941  N   ARG A 125       6.836  19.944 -19.422  1.00  1.520          N  
ATOM   1942  CA  ARG A 125       6.556  18.503 -19.681  1.00  1.710          C  
ATOM   1943  C   ARG A 125       6.158  17.621 -18.481  1.00  1.500          C  
ATOM   1944  O   ARG A 125       5.336  16.714 -18.609  1.00  1.490          O  
ATOM   1945  CB  ARG A 125       7.764  17.832 -20.317  1.00  2.320          C  
ATOM   1946  CG  ARG A 125       8.130  18.320 -21.701  1.00  2.320          C  
ATOM   1947  CD  ARG A 125       9.273  17.555 -22.252  1.00  2.320          C  
ATOM   1948  NE  ARG A 125      10.495  17.801 -21.493  1.00  2.320          N  
ATOM   1949  CZ  ARG A 125      11.649  17.115 -21.619  1.00  2.320          C  
ATOM   1950  NH1 ARG A 125      11.754  16.130 -22.491  1.00  2.320          N  
ATOM   1951  NH2 ARG A 125      12.681  17.439 -20.857  1.00  2.320          N  
ATOM   1952  H   ARG A 125       6.215  20.598 -19.878  1.00  1.820          H  
ATOM   1953  HA  ARG A 125       5.737  18.463 -20.400  1.00  2.050          H  
ATOM   1954 1HB  ARG A 125       8.633  17.942 -19.675  1.00  2.780          H  
ATOM   1955 2HB  ARG A 125       7.568  16.763 -20.396  1.00  2.780          H  
ATOM   1956 1HG  ARG A 125       7.278  18.207 -22.368  1.00  2.780          H  
ATOM   1957 2HG  ARG A 125       8.419  19.370 -21.649  1.00  2.780          H  
ATOM   1958 1HD  ARG A 125       9.043  16.492 -22.206  1.00  2.780          H  
ATOM   1959 2HD  ARG A 125       9.442  17.853 -23.286  1.00  2.780          H  
ATOM   1960  HE  ARG A 125      10.472  18.546 -20.806  1.00  2.780          H  
ATOM   1961 1HH1 ARG A 125      10.970  15.881 -23.074  1.00  2.780          H  
ATOM   1962 2HH1 ARG A 125      12.622  15.621 -22.577  1.00  2.780          H  
ATOM   1963 1HH2 ARG A 125      12.594  18.196 -20.187  1.00  2.780          H  
ATOM   1964 2HH2 ARG A 125      13.552  16.936 -20.937  1.00  2.780          H  
ATOM   1965  N   LEU A 126       6.679  17.927 -17.304  1.00  1.460          N  
ATOM   1966  CA  LEU A 126       6.366  17.180 -16.088  1.00  1.430          C  
ATOM   1967  C   LEU A 126       5.493  18.017 -15.151  1.00  1.290          C  
ATOM   1968  O   LEU A 126       5.277  17.677 -13.981  1.00  1.340          O  
ATOM   1969  CB  LEU A 126       7.665  16.748 -15.406  1.00  2.010          C  
ATOM   1970  CG  LEU A 126       8.633  15.858 -16.250  1.00  2.010          C  
ATOM   1971  CD1 LEU A 126       9.896  15.640 -15.448  1.00  2.010          C  
ATOM   1972  CD2 LEU A 126       7.993  14.520 -16.606  1.00  2.010          C  
ATOM   1973  H   LEU A 126       7.391  18.661 -17.293  1.00  1.750          H  
ATOM   1974  HA  LEU A 126       5.796  16.295 -16.356  1.00  1.720          H  
ATOM   1975 1HB  LEU A 126       8.208  17.631 -15.113  1.00  2.420          H  
ATOM   1976 2HB  LEU A 126       7.409  16.186 -14.515  1.00  2.420          H  
ATOM   1977  HG  LEU A 126       8.896  16.388 -17.167  1.00  2.420          H  
ATOM   1978 1HD1 LEU A 126      10.598  15.042 -16.030  1.00  2.420          H  
ATOM   1979 2HD1 LEU A 126      10.347  16.608 -15.217  1.00  2.420          H  
ATOM   1980 3HD1 LEU A 126       9.655  15.120 -14.525  1.00  2.420          H  
ATOM   1981 1HD2 LEU A 126       8.701  13.929 -17.190  1.00  2.420          H  
ATOM   1982 2HD2 LEU A 126       7.745  13.984 -15.694  1.00  2.420          H  
ATOM   1983 3HD2 LEU A 126       7.093  14.672 -17.198  1.00  2.420          H  
ATOM   1984  N   SER A 127       4.877  19.052 -15.707  1.00  1.260          N  
ATOM   1985  CA  SER A 127       4.033  20.003 -14.982  1.00  1.400          C  
ATOM   1986  C   SER A 127       2.847  19.397 -14.253  1.00  1.320          C  
ATOM   1987  O   SER A 127       2.306  20.006 -13.336  1.00  1.450          O  
ATOM   1988  CB  SER A 127       3.501  21.040 -15.952  1.00  1.900          C  
ATOM   1989  OG  SER A 127       4.532  21.858 -16.436  1.00  1.900          O  
ATOM   1990  H   SER A 127       5.069  19.241 -16.682  1.00  1.510          H  
ATOM   1991  HA  SER A 127       4.657  20.491 -14.235  1.00  1.680          H  
ATOM   1992 1HB  SER A 127       3.015  20.531 -16.785  1.00  2.280          H  
ATOM   1993 2HB  SER A 127       2.743  21.648 -15.458  1.00  2.280          H  
ATOM   1994  HG  SER A 127       4.109  22.460 -17.061  1.00  2.280          H  
ATOM   1995  N   HIS A 128       2.433  18.207 -14.655  1.00  1.270          N  
ATOM   1996  CA  HIS A 128       1.298  17.545 -14.040  1.00  1.380          C  
ATOM   1997  C   HIS A 128       1.740  16.452 -13.065  1.00  1.280          C  
ATOM   1998  O   HIS A 128       0.908  15.726 -12.523  1.00  1.470          O  
ATOM   1999  CB  HIS A 128       0.447  16.940 -15.148  1.00  1.890          C  
ATOM   2000  CG  HIS A 128      -0.075  17.985 -16.065  1.00  1.890          C  
ATOM   2001  ND1 HIS A 128      -1.083  18.846 -15.712  1.00  1.890          N  
ATOM   2002  CD2 HIS A 128       0.305  18.333 -17.314  1.00  1.890          C  
ATOM   2003  CE1 HIS A 128      -1.320  19.670 -16.717  1.00  1.890          C  
ATOM   2004  NE2 HIS A 128      -0.485  19.380 -17.701  1.00  1.890          N  
ATOM   2005  H   HIS A 128       2.917  17.758 -15.419  1.00  1.520          H  
ATOM   2006  HA  HIS A 128       0.695  18.272 -13.497  1.00  1.660          H  
ATOM   2007 1HB  HIS A 128       1.049  16.237 -15.728  1.00  2.270          H  
ATOM   2008 2HB  HIS A 128      -0.389  16.389 -14.722  1.00  2.270          H  
ATOM   2009  HD1 HIS A 128      -1.329  19.056 -14.735  1.00  2.270          H  
ATOM   2010  HD2 HIS A 128       1.067  17.946 -17.990  1.00  2.270          H  
ATOM   2011  HE1 HIS A 128      -2.098  20.431 -16.643  1.00  2.270          H  
ATOM   2012  N   LEU A 129       3.056  16.314 -12.879  1.00  1.090          N  
ATOM   2013  CA  LEU A 129       3.632  15.287 -12.018  1.00  1.030          C  
ATOM   2014  C   LEU A 129       4.477  15.844 -10.860  1.00  0.940          C  
ATOM   2015  O   LEU A 129       4.474  15.303  -9.749  1.00  0.990          O  
ATOM   2016  CB  LEU A 129       4.492  14.371 -12.888  1.00  1.470          C  
ATOM   2017  CG  LEU A 129       3.749  13.638 -14.054  1.00  1.470          C  
ATOM   2018  CD1 LEU A 129       4.768  12.886 -14.869  1.00  1.470          C  
ATOM   2019  CD2 LEU A 129       2.666  12.682 -13.511  1.00  1.470          C  
ATOM   2020  H   LEU A 129       3.688  16.949 -13.360  1.00  1.310          H  
ATOM   2021  HA  LEU A 129       2.821  14.720 -11.573  1.00  1.240          H  
ATOM   2022 1HB  LEU A 129       5.286  14.977 -13.334  1.00  1.760          H  
ATOM   2023 2HB  LEU A 129       4.955  13.618 -12.252  1.00  1.760          H  
ATOM   2024  HG  LEU A 129       3.278  14.374 -14.704  1.00  1.760          H  
ATOM   2025 1HD1 LEU A 129       4.270  12.387 -15.702  1.00  1.760          H  
ATOM   2026 2HD1 LEU A 129       5.500  13.583 -15.255  1.00  1.760          H  
ATOM   2027 3HD1 LEU A 129       5.264  12.143 -14.246  1.00  1.760          H  
ATOM   2028 1HD2 LEU A 129       2.171  12.186 -14.352  1.00  1.760          H  
ATOM   2029 2HD2 LEU A 129       3.126  11.933 -12.870  1.00  1.760          H  
ATOM   2030 3HD2 LEU A 129       1.919  13.233 -12.946  1.00  1.760          H  
ATOM   2031  N   LYS A 130       5.170  16.971 -11.090  1.00  0.970          N  
ATOM   2032  CA  LYS A 130       6.139  17.518 -10.117  1.00  1.050          C  
ATOM   2033  C   LYS A 130       5.462  18.232  -8.964  1.00  1.030          C  
ATOM   2034  O   LYS A 130       6.116  18.729  -8.054  1.00  1.210          O  
ATOM   2035  CB  LYS A 130       7.107  18.508 -10.775  1.00  1.440          C  
ATOM   2036  CG  LYS A 130       7.989  17.958 -11.888  1.00  1.440          C  
ATOM   2037  CD  LYS A 130       9.005  16.873 -11.482  1.00  1.440          C  
ATOM   2038  CE  LYS A 130      10.198  17.424 -10.706  1.00  1.440          C  
ATOM   2039  NZ  LYS A 130      11.249  16.371 -10.505  1.00  1.440          N  
ATOM   2040  H   LYS A 130       5.113  17.393 -12.018  1.00  1.160          H  
ATOM   2041  HA  LYS A 130       6.701  16.690  -9.690  1.00  1.260          H  
ATOM   2042 1HB  LYS A 130       6.524  19.318 -11.214  1.00  1.730          H  
ATOM   2043 2HB  LYS A 130       7.744  18.948 -10.022  1.00  1.730          H  
ATOM   2044 1HG  LYS A 130       7.349  17.544 -12.636  1.00  1.730          H  
ATOM   2045 2HG  LYS A 130       8.530  18.783 -12.328  1.00  1.730          H  
ATOM   2046 1HD  LYS A 130       8.520  16.098 -10.897  1.00  1.730          H  
ATOM   2047 2HD  LYS A 130       9.382  16.412 -12.392  1.00  1.730          H  
ATOM   2048 1HE  LYS A 130      10.632  18.262 -11.253  1.00  1.730          H  
ATOM   2049 2HE  LYS A 130       9.865  17.773  -9.726  1.00  1.730          H  
ATOM   2050 1HZ  LYS A 130      12.036  16.760  -9.980  1.00  1.730          H  
ATOM   2051 2HZ  LYS A 130      10.861  15.595  -9.989  1.00  1.730          H  
ATOM   2052 3HZ  LYS A 130      11.583  16.040 -11.399  1.00  1.730          H  
ATOM   2053  N   ILE A 131       4.155  18.292  -9.041  1.00  1.010          N  
ATOM   2054  CA  ILE A 131       3.310  18.889  -8.046  1.00  1.170          C  
ATOM   2055  C   ILE A 131       2.349  17.899  -7.381  1.00  1.180          C  
ATOM   2056  O   ILE A 131       1.396  18.300  -6.713  1.00  1.510          O  
ATOM   2057  CB  ILE A 131       2.563  20.080  -8.647  1.00  1.570          C  
ATOM   2058  CG1 ILE A 131       1.953  19.722 -10.065  1.00  1.570          C  
ATOM   2059  CG2 ILE A 131       3.490  21.257  -8.759  1.00  1.570          C  
ATOM   2060  CD1 ILE A 131       0.913  18.648 -10.104  1.00  1.570          C  
ATOM   2061  H   ILE A 131       3.727  17.875  -9.854  1.00  1.210          H  
ATOM   2062  HA  ILE A 131       3.958  19.286  -7.278  1.00  1.400          H  
ATOM   2063  HB  ILE A 131       1.749  20.339  -7.994  1.00  1.890          H  
ATOM   2064 1HG1 ILE A 131       1.487  20.625 -10.436  1.00  1.890          H  
ATOM   2065 2HG1 ILE A 131       2.752  19.459 -10.758  1.00  1.890          H  
ATOM   2066 1HG2 ILE A 131       2.950  22.111  -9.167  1.00  1.890          H  
ATOM   2067 2HG2 ILE A 131       3.884  21.510  -7.777  1.00  1.890          H  
ATOM   2068 3HG2 ILE A 131       4.307  20.990  -9.419  1.00  1.890          H  
ATOM   2069 1HD1 ILE A 131       0.536  18.542 -11.118  1.00  1.890          H  
ATOM   2070 2HD1 ILE A 131       1.334  17.731  -9.808  1.00  1.890          H  
ATOM   2071 3HD1 ILE A 131       0.117  18.894  -9.445  1.00  1.890          H  
ATOM   2072  N   LEU A 132       2.575  16.601  -7.591  1.00  0.990          N  
ATOM   2073  CA  LEU A 132       1.738  15.586  -6.975  1.00  1.200          C  
ATOM   2074  C   LEU A 132       2.460  14.910  -5.813  1.00  1.210          C  
ATOM   2075  O   LEU A 132       3.687  14.961  -5.732  1.00  1.610          O  
ATOM   2076  CB  LEU A 132       1.297  14.501  -7.980  1.00  1.600          C  
ATOM   2077  CG  LEU A 132       0.460  14.928  -9.207  1.00  1.600          C  
ATOM   2078  CD1 LEU A 132       0.181  13.699 -10.052  1.00  1.600          C  
ATOM   2079  CD2 LEU A 132      -0.859  15.601  -8.763  1.00  1.600          C  
ATOM   2080  H   LEU A 132       3.363  16.301  -8.178  1.00  1.190          H  
ATOM   2081  HA  LEU A 132       0.857  16.087  -6.612  1.00  1.440          H  
ATOM   2082 1HB  LEU A 132       2.210  14.055  -8.382  1.00  1.920          H  
ATOM   2083 2HB  LEU A 132       0.762  13.720  -7.461  1.00  1.920          H  
ATOM   2084  HG  LEU A 132       1.033  15.599  -9.815  1.00  1.920          H  
ATOM   2085 1HD1 LEU A 132      -0.390  13.994 -10.935  1.00  1.920          H  
ATOM   2086 2HD1 LEU A 132       1.122  13.250 -10.364  1.00  1.920          H  
ATOM   2087 3HD1 LEU A 132      -0.391  12.978  -9.474  1.00  1.920          H  
ATOM   2088 1HD2 LEU A 132      -1.434  15.881  -9.639  1.00  1.920          H  
ATOM   2089 2HD2 LEU A 132      -1.437  14.905  -8.165  1.00  1.920          H  
ATOM   2090 3HD2 LEU A 132      -0.656  16.493  -8.183  1.00  1.920          H  
ATOM   2091  N   PRO A 133       1.725  14.328  -4.858  1.00  1.450          N  
ATOM   2092  CA  PRO A 133       2.237  13.461  -3.816  1.00  1.800          C  
ATOM   2093  C   PRO A 133       3.027  12.343  -4.473  1.00  1.510          C  
ATOM   2094  O   PRO A 133       2.666  11.893  -5.565  1.00  1.610          O  
ATOM   2095  CB  PRO A 133       0.957  12.967  -3.140  1.00  2.700          C  
ATOM   2096  CG  PRO A 133      -0.037  14.093  -3.372  1.00  2.700          C  
ATOM   2097  CD  PRO A 133       0.291  14.661  -4.716  1.00  2.700          C  
ATOM   2098  HA  PRO A 133       2.870  14.045  -3.126  1.00  2.160          H  
ATOM   2099 1HB  PRO A 133       0.639  12.014  -3.599  1.00  3.240          H  
ATOM   2100 2HB  PRO A 133       1.146  12.764  -2.078  1.00  3.240          H  
ATOM   2101 1HG  PRO A 133      -1.071  13.712  -3.343  1.00  3.240          H  
ATOM   2102 2HG  PRO A 133       0.041  14.847  -2.575  1.00  3.240          H  
ATOM   2103 1HD  PRO A 133      -0.313  14.229  -5.488  1.00  3.240          H  
ATOM   2104 2HD  PRO A 133       0.143  15.745  -4.642  1.00  3.240          H  
ATOM   2105  N   ALA A 134       4.096  11.896  -3.818  1.00  2.060          N  
ATOM   2106  CA  ALA A 134       4.971  10.862  -4.377  1.00  2.240          C  
ATOM   2107  C   ALA A 134       4.218   9.610  -4.745  1.00  1.780          C  
ATOM   2108  O   ALA A 134       3.272   9.226  -4.059  1.00  1.970          O  
ATOM   2109  CB  ALA A 134       6.045  10.476  -3.376  1.00  3.060          C  
ATOM   2110  H   ALA A 134       4.324  12.303  -2.922  1.00  2.470          H  
ATOM   2111  HA  ALA A 134       5.428  11.261  -5.282  1.00  2.690          H  
ATOM   2112 1HB  ALA A 134       6.697   9.724  -3.821  1.00  3.680          H  
ATOM   2113 2HB  ALA A 134       6.617  11.330  -3.120  1.00  3.680          H  
ATOM   2114 3HB  ALA A 134       5.582  10.071  -2.481  1.00  3.680          H  
ATOM   2115  N   GLN A 135       4.711   8.910  -5.774  1.00  1.920          N  
ATOM   2116  CA  GLN A 135       4.071   7.663  -6.187  1.00  2.540          C  
ATOM   2117  C   GLN A 135       4.081   6.648  -5.060  1.00  2.800          C  
ATOM   2118  O   GLN A 135       3.164   5.834  -4.964  1.00  3.500          O  
ATOM   2119  CB  GLN A 135       4.692   7.082  -7.455  1.00  3.310          C  
ATOM   2120  CG  GLN A 135       4.371   7.894  -8.705  1.00  3.310          C  
ATOM   2121  CD  GLN A 135       4.950   7.293  -9.969  1.00  3.310          C  
ATOM   2122  OE1 GLN A 135       5.873   6.474  -9.927  1.00  3.310          O  
ATOM   2123  NE2 GLN A 135       4.399   7.694 -11.112  1.00  3.310          N  
ATOM   2124  H   GLN A 135       5.517   9.279  -6.295  1.00  2.300          H  
ATOM   2125  HA  GLN A 135       3.039   7.883  -6.424  1.00  3.050          H  
ATOM   2126 1HB  GLN A 135       5.777   7.051  -7.347  1.00  3.970          H  
ATOM   2127 2HB  GLN A 135       4.341   6.063  -7.605  1.00  3.970          H  
ATOM   2128 1HG  GLN A 135       3.287   7.950  -8.813  1.00  3.970          H  
ATOM   2129 2HG  GLN A 135       4.783   8.897  -8.582  1.00  3.970          H  
ATOM   2130 1HE2 GLN A 135       4.734   7.331 -11.983  1.00  3.970          H  
ATOM   2131 2HE2 GLN A 135       3.650   8.357 -11.103  1.00  3.970          H  
ATOM   2132  N   HIS A 136       5.105   6.686  -4.213  1.00  2.600          N  
ATOM   2133  CA  HIS A 136       5.156   5.794  -3.079  1.00  3.210          C  
ATOM   2134  C   HIS A 136       3.914   6.062  -2.240  1.00  2.980          C  
ATOM   2135  O   HIS A 136       3.075   5.185  -2.056  1.00  3.390          O  
ATOM   2136  CB  HIS A 136       6.431   6.074  -2.274  1.00  4.250          C  
ATOM   2137  CG  HIS A 136       6.641   5.250  -1.049  1.00  4.250          C  
ATOM   2138  ND1 HIS A 136       7.048   3.932  -1.091  1.00  4.250          N  
ATOM   2139  CD2 HIS A 136       6.533   5.571   0.258  1.00  4.250          C  
ATOM   2140  CE1 HIS A 136       7.182   3.480   0.145  1.00  4.250          C  
ATOM   2141  NE2 HIS A 136       6.879   4.455   0.980  1.00  4.250          N  
ATOM   2142  H   HIS A 136       5.860   7.340  -4.371  1.00  3.120          H  
ATOM   2143  HA  HIS A 136       5.146   4.753  -3.402  1.00  3.850          H  
ATOM   2144 1HB  HIS A 136       7.296   5.930  -2.921  1.00  5.100          H  
ATOM   2145 2HB  HIS A 136       6.435   7.118  -1.968  1.00  5.100          H  
ATOM   2146  HD1 HIS A 136       7.047   3.341  -1.897  1.00  5.100          H  
ATOM   2147  HD2 HIS A 136       6.252   6.492   0.772  1.00  5.100          H  
ATOM   2148  HE1 HIS A 136       7.499   2.453   0.329  1.00  5.100          H  
ATOM   2149  N   ALA A 137       3.709   7.324  -1.860  1.00  2.720          N  
ATOM   2150  CA  ALA A 137       2.570   7.713  -1.030  1.00  3.030          C  
ATOM   2151  C   ALA A 137       1.236   7.333  -1.668  1.00  2.980          C  
ATOM   2152  O   ALA A 137       0.299   6.937  -0.958  1.00  3.090          O  
ATOM   2153  CB  ALA A 137       2.605   9.218  -0.798  1.00  4.120          C  
ATOM   2154  H   ALA A 137       4.403   8.015  -2.096  1.00  3.260          H  
ATOM   2155  HA  ALA A 137       2.656   7.191  -0.084  1.00  3.640          H  
ATOM   2156 1HB  ALA A 137       1.777   9.516  -0.165  1.00  4.940          H  
ATOM   2157 2HB  ALA A 137       3.547   9.480  -0.315  1.00  4.940          H  
ATOM   2158 3HB  ALA A 137       2.526   9.734  -1.749  1.00  4.940          H  
ATOM   2159  N   GLN A 138       1.164   7.436  -3.002  1.00  3.390          N  
ATOM   2160  CA  GLN A 138      -0.020   7.098  -3.791  1.00  3.860          C  
ATOM   2161  C   GLN A 138      -0.344   5.595  -3.709  1.00  3.680          C  
ATOM   2162  O   GLN A 138      -1.502   5.192  -3.831  1.00  4.060          O  
ATOM   2163  CB  GLN A 138       0.181   7.452  -5.279  1.00  5.220          C  
ATOM   2164  CG  GLN A 138       0.302   8.959  -5.632  1.00  5.220          C  
ATOM   2165  CD  GLN A 138       0.523   9.192  -7.121  1.00  5.220          C  
ATOM   2166  OE1 GLN A 138      -0.022   8.455  -7.955  1.00  5.220          O  
ATOM   2167  NE2 GLN A 138       1.322  10.198  -7.471  1.00  5.220          N  
ATOM   2168  H   GLN A 138       1.981   7.833  -3.481  1.00  4.070          H  
ATOM   2169  HA  GLN A 138      -0.869   7.652  -3.397  1.00  4.630          H  
ATOM   2170 1HB  GLN A 138       1.060   6.953  -5.642  1.00  6.260          H  
ATOM   2171 2HB  GLN A 138      -0.655   7.053  -5.845  1.00  6.260          H  
ATOM   2172 1HG  GLN A 138      -0.570   9.477  -5.360  1.00  6.260          H  
ATOM   2173 2HG  GLN A 138       1.135   9.386  -5.107  1.00  6.260          H  
ATOM   2174 1HE2 GLN A 138       1.494  10.384  -8.435  1.00  6.260          H  
ATOM   2175 2HE2 GLN A 138       1.766  10.798  -6.756  1.00  6.260          H  
ATOM   2176  N   GLN A 139       0.694   4.746  -3.590  1.00  3.460          N  
ATOM   2177  CA  GLN A 139       0.516   3.296  -3.565  1.00  4.040          C  
ATOM   2178  C   GLN A 139       0.584   2.634  -2.188  1.00  3.770          C  
ATOM   2179  O   GLN A 139       0.033   1.546  -2.011  1.00  4.540          O  
ATOM   2180  CB  GLN A 139       1.552   2.638  -4.477  1.00  5.420          C  
ATOM   2181  CG  GLN A 139       1.420   3.025  -5.933  1.00  5.420          C  
ATOM   2182  CD  GLN A 139       0.103   2.582  -6.512  1.00  5.420          C  
ATOM   2183  OE1 GLN A 139      -0.241   1.398  -6.466  1.00  5.420          O  
ATOM   2184  NE2 GLN A 139      -0.649   3.522  -7.050  1.00  5.420          N  
ATOM   2185  H   GLN A 139       1.658   5.106  -3.533  1.00  4.150          H  
ATOM   2186  HA  GLN A 139      -0.472   3.082  -3.967  1.00  4.850          H  
ATOM   2187 1HB  GLN A 139       2.551   2.936  -4.146  1.00  6.510          H  
ATOM   2188 2HB  GLN A 139       1.483   1.556  -4.393  1.00  6.510          H  
ATOM   2189 1HG  GLN A 139       1.480   4.111  -6.016  1.00  6.510          H  
ATOM   2190 2HG  GLN A 139       2.223   2.561  -6.501  1.00  6.510          H  
ATOM   2191 1HE2 GLN A 139      -1.538   3.293  -7.446  1.00  6.510          H  
ATOM   2192 2HE2 GLN A 139      -0.324   4.467  -7.053  1.00  6.510          H  
ATOM   2193  N   VAL A 140       1.216   3.271  -1.197  1.00  2.940          N  
ATOM   2194  CA  VAL A 140       1.352   2.608   0.105  1.00  3.100          C  
ATOM   2195  C   VAL A 140       0.438   3.242   1.156  1.00  2.510          C  
ATOM   2196  O   VAL A 140       0.689   3.124   2.356  1.00  2.790          O  
ATOM   2197  CB  VAL A 140       2.814   2.599   0.625  1.00  4.280          C  
ATOM   2198  CG1 VAL A 140       3.686   1.872  -0.384  1.00  4.280          C  
ATOM   2199  CG2 VAL A 140       3.320   3.973   0.962  1.00  4.280          C  
ATOM   2200  H   VAL A 140       1.679   4.161  -1.397  1.00  3.530          H  
ATOM   2201  HA  VAL A 140       1.052   1.567  -0.008  1.00  3.720          H  
ATOM   2202  HB  VAL A 140       2.840   2.004   1.534  1.00  5.130          H  
ATOM   2203 1HG1 VAL A 140       4.702   1.803  -0.002  1.00  5.130          H  
ATOM   2204 2HG1 VAL A 140       3.290   0.874  -0.551  1.00  5.130          H  
ATOM   2205 3HG1 VAL A 140       3.687   2.430  -1.325  1.00  5.130          H  
ATOM   2206 1HG2 VAL A 140       4.317   3.891   1.351  1.00  5.130          H  
ATOM   2207 2HG2 VAL A 140       3.327   4.599   0.129  1.00  5.130          H  
ATOM   2208 3HG2 VAL A 140       2.703   4.383   1.701  1.00  5.130          H  
ATOM   2209  N   GLU A 141      -0.623   3.892   0.681  1.00  2.250          N  
ATOM   2210  CA  GLU A 141      -1.682   4.502   1.492  1.00  2.210          C  
ATOM   2211  C   GLU A 141      -1.254   5.615   2.462  1.00  2.070          C  
ATOM   2212  O   GLU A 141      -1.597   5.569   3.645  1.00  2.620          O  
ATOM   2213  CB  GLU A 141      -2.441   3.415   2.281  1.00  3.110          C  
ATOM   2214  CG  GLU A 141      -3.134   2.357   1.402  1.00  3.110          C  
ATOM   2215  CD  GLU A 141      -4.006   1.364   2.182  1.00  3.110          C  
ATOM   2216  OE1 GLU A 141      -4.002   1.397   3.390  1.00  3.110          O  
ATOM   2217  OE2 GLU A 141      -4.676   0.580   1.547  1.00  3.110          O  
ATOM   2218  H   GLU A 141      -0.701   3.964  -0.327  1.00  2.700          H  
ATOM   2219  HA  GLU A 141      -2.403   4.932   0.804  1.00  2.650          H  
ATOM   2220 1HB  GLU A 141      -1.765   2.904   2.964  1.00  3.730          H  
ATOM   2221 2HB  GLU A 141      -3.214   3.889   2.886  1.00  3.730          H  
ATOM   2222 1HG  GLU A 141      -3.755   2.869   0.668  1.00  3.730          H  
ATOM   2223 2HG  GLU A 141      -2.368   1.803   0.859  1.00  3.730          H  
ATOM   2224  N   GLN A 142      -0.556   6.652   1.972  1.00  1.870          N  
ATOM   2225  CA  GLN A 142      -0.159   7.755   2.854  1.00  1.890          C  
ATOM   2226  C   GLN A 142      -0.974   9.033   2.611  1.00  1.610          C  
ATOM   2227  O   GLN A 142      -0.749   9.919   3.437  1.00  2.020          O  
ATOM   2228  CB  GLN A 142       1.325   8.059   2.696  1.00  2.640          C  
ATOM   2229  CG  GLN A 142       2.200   6.931   3.109  1.00  2.640          C  
ATOM   2230  CD  GLN A 142       3.689   7.171   2.842  1.00  2.640          C  
ATOM   2231  OE1 GLN A 142       4.070   7.999   2.007  1.00  2.640          O  
ATOM   2232  NE2 GLN A 142       4.533   6.442   3.560  1.00  2.640          N  
ATOM   2233  H   GLN A 142      -0.266   6.670   0.988  1.00  2.240          H  
ATOM   2234  HA  GLN A 142      -0.332   7.449   3.883  1.00  2.270          H  
ATOM   2235 1HB  GLN A 142       1.525   8.280   1.680  1.00  3.170          H  
ATOM   2236 2HB  GLN A 142       1.590   8.934   3.287  1.00  3.170          H  
ATOM   2237 1HG  GLN A 142       2.068   6.765   4.176  1.00  3.170          H  
ATOM   2238 2HG  GLN A 142       1.863   6.078   2.575  1.00  3.170          H  
ATOM   2239 1HE2 GLN A 142       5.525   6.551   3.450  1.00  3.170          H  
ATOM   2240 2HE2 GLN A 142       4.181   5.778   4.223  1.00  3.170          H  
ATOM   2241  N   HIS A 143      -2.244   8.733   2.330  1.00  1.340          N  
ATOM   2242  CA  HIS A 143      -3.068   9.696   1.601  1.00  1.190          C  
ATOM   2243  C   HIS A 143      -4.524   9.394   1.938  1.00  1.100          C  
ATOM   2244  O   HIS A 143      -4.846   8.269   2.321  1.00  1.120          O  
ATOM   2245  CB  HIS A 143      -2.886   9.565   0.081  1.00  1.730          C  
ATOM   2246  CG  HIS A 143      -3.514   8.317  -0.513  1.00  1.730          C  
ATOM   2247  ND1 HIS A 143      -4.832   8.274  -0.888  1.00  1.730          N  
ATOM   2248  CD2 HIS A 143      -3.015   7.103  -0.795  1.00  1.730          C  
ATOM   2249  CE1 HIS A 143      -5.119   7.086  -1.362  1.00  1.730          C  
ATOM   2250  NE2 HIS A 143      -4.036   6.351  -1.321  1.00  1.730          N  
ATOM   2251  H   HIS A 143      -2.745   8.407   3.145  1.00  1.610          H  
ATOM   2252  HA  HIS A 143      -2.844  10.719   1.907  1.00  1.430          H  
ATOM   2253 1HB  HIS A 143      -3.323  10.433  -0.409  1.00  2.070          H  
ATOM   2254 2HB  HIS A 143      -1.825   9.556  -0.163  1.00  2.070          H  
ATOM   2255  HD1 HIS A 143      -5.537   8.933  -0.597  1.00  2.070          H  
ATOM   2256  HD2 HIS A 143      -2.040   6.671  -0.685  1.00  2.070          H  
ATOM   2257  HE1 HIS A 143      -6.124   6.868  -1.711  1.00  2.070          H  
ATOM   2258  N   MET A 144      -5.421  10.356   1.747  1.00  1.100          N  
ATOM   2259  CA  MET A 144      -6.841  10.056   1.916  1.00  1.110          C  
ATOM   2260  C   MET A 144      -7.432   9.517   0.594  1.00  1.200          C  
ATOM   2261  O   MET A 144      -6.993   9.962  -0.468  1.00  1.510          O  
ATOM   2262  CB  MET A 144      -7.576  11.330   2.336  1.00  1.550          C  
ATOM   2263  CG  MET A 144      -9.077  11.189   2.537  1.00  1.550          C  
ATOM   2264  SD  MET A 144      -9.568  10.148   3.894  1.00  1.550          S  
ATOM   2265  CE  MET A 144     -11.138   9.548   3.257  1.00  1.550          C  
ATOM   2266  H   MET A 144      -5.099  11.299   1.495  1.00  1.320          H  
ATOM   2267  HA  MET A 144      -6.928   9.330   2.712  1.00  1.330          H  
ATOM   2268 1HB  MET A 144      -7.154  11.693   3.273  1.00  1.860          H  
ATOM   2269 2HB  MET A 144      -7.408  12.102   1.592  1.00  1.860          H  
ATOM   2270 1HG  MET A 144      -9.446  12.185   2.732  1.00  1.860          H  
ATOM   2271 2HG  MET A 144      -9.561  10.825   1.647  1.00  1.860          H  
ATOM   2272 1HE  MET A 144     -11.587   8.874   3.981  1.00  1.860          H  
ATOM   2273 2HE  MET A 144     -11.810  10.377   3.078  1.00  1.860          H  
ATOM   2274 3HE  MET A 144     -10.974   9.013   2.319  1.00  1.860          H  
ATOM   2275  N   PRO A 145      -8.278   8.453   0.613  1.00  1.150          N  
ATOM   2276  CA  PRO A 145      -9.120   7.931  -0.487  1.00  1.180          C  
ATOM   2277  C   PRO A 145     -10.613   8.413  -0.574  1.00  1.230          C  
ATOM   2278  O   PRO A 145     -11.474   7.645  -0.155  1.00  1.660          O  
ATOM   2279  CB  PRO A 145      -9.106   6.424  -0.188  1.00  1.770          C  
ATOM   2280  CG  PRO A 145      -9.031   6.330   1.307  1.00  1.770          C  
ATOM   2281  CD  PRO A 145      -8.176   7.499   1.748  1.00  1.770          C  
ATOM   2282  HA  PRO A 145      -8.613   8.122  -1.439  1.00  1.420          H  
ATOM   2283 1HB  PRO A 145      -9.998   5.941  -0.610  1.00  2.120          H  
ATOM   2284 2HB  PRO A 145      -8.237   5.959  -0.680  1.00  2.120          H  
ATOM   2285 1HG  PRO A 145     -10.051   6.371   1.731  1.00  2.120          H  
ATOM   2286 2HG  PRO A 145      -8.606   5.362   1.606  1.00  2.120          H  
ATOM   2287 1HD  PRO A 145      -8.597   7.886   2.655  1.00  2.120          H  
ATOM   2288 2HD  PRO A 145      -7.128   7.169   1.882  1.00  2.120          H  
ATOM   2289  N   PRO A 146     -10.962   9.656  -0.995  1.00  1.100          N  
ATOM   2290  CA  PRO A 146     -12.332  10.128  -1.155  1.00  1.130          C  
ATOM   2291  C   PRO A 146     -13.085   9.359  -2.249  1.00  1.210          C  
ATOM   2292  O   PRO A 146     -12.488   8.652  -3.074  1.00  1.270          O  
ATOM   2293  CB  PRO A 146     -12.171  11.595  -1.527  1.00  1.690          C  
ATOM   2294  CG  PRO A 146     -10.787  11.943  -1.093  1.00  1.690          C  
ATOM   2295  CD  PRO A 146      -9.995  10.682  -1.299  1.00  1.690          C  
ATOM   2296  HA  PRO A 146     -12.855  10.029  -0.194  1.00  1.360          H  
ATOM   2297 1HB  PRO A 146     -12.371  11.721  -2.588  1.00  2.030          H  
ATOM   2298 2HB  PRO A 146     -12.931  12.190  -0.998  1.00  2.030          H  
ATOM   2299 1HG  PRO A 146     -10.403  12.770  -1.674  1.00  2.030          H  
ATOM   2300 2HG  PRO A 146     -10.795  12.268  -0.042  1.00  2.030          H  
ATOM   2301 1HD  PRO A 146      -9.626  10.583  -2.316  1.00  2.030          H  
ATOM   2302 2HD  PRO A 146      -9.244  10.721  -0.623  1.00  2.030          H  
ATOM   2303  N   ILE A 147     -14.401   9.540  -2.243  1.00  1.390          N  
ATOM   2304  CA  ILE A 147     -15.340   8.863  -3.134  1.00  1.600          C  
ATOM   2305  C   ILE A 147     -15.984   9.810  -4.152  1.00  1.640          C  
ATOM   2306  O   ILE A 147     -15.616  10.981  -4.240  1.00  1.600          O  
ATOM   2307  CB  ILE A 147     -16.418   8.142  -2.298  1.00  2.160          C  
ATOM   2308  CG1 ILE A 147     -17.237   9.177  -1.456  1.00  2.160          C  
ATOM   2309  CG2 ILE A 147     -15.727   7.096  -1.420  1.00  2.160          C  
ATOM   2310  CD1 ILE A 147     -18.461   8.623  -0.776  1.00  2.160          C  
ATOM   2311  H   ILE A 147     -14.773  10.157  -1.538  1.00  1.670          H  
ATOM   2312  HA  ILE A 147     -14.793   8.102  -3.687  1.00  1.920          H  
ATOM   2313  HB  ILE A 147     -17.116   7.638  -2.954  1.00  2.590          H  
ATOM   2314 1HG1 ILE A 147     -16.597   9.611  -0.697  1.00  2.590          H  
ATOM   2315 2HG1 ILE A 147     -17.585   9.958  -2.109  1.00  2.590          H  
ATOM   2316 1HG2 ILE A 147     -16.455   6.547  -0.835  1.00  2.590          H  
ATOM   2317 2HG2 ILE A 147     -15.187   6.399  -2.060  1.00  2.590          H  
ATOM   2318 3HG2 ILE A 147     -15.019   7.580  -0.746  1.00  2.590          H  
ATOM   2319 1HD1 ILE A 147     -18.971   9.428  -0.243  1.00  2.590          H  
ATOM   2320 2HD1 ILE A 147     -19.140   8.212  -1.532  1.00  2.590          H  
ATOM   2321 3HD1 ILE A 147     -18.192   7.844  -0.071  1.00  2.590          H  
ATOM   2322  N   HIS A 148     -16.853   9.265  -5.004  1.00  1.860          N  
ATOM   2323  CA  HIS A 148     -17.519   9.994  -6.078  1.00  2.040          C  
ATOM   2324  C   HIS A 148     -18.636  11.020  -5.760  1.00  1.960          C  
ATOM   2325  O   HIS A 148     -18.902  11.891  -6.592  1.00  2.330          O  
ATOM   2326  CB  HIS A 148     -18.084   8.931  -6.998  1.00  2.780          C  
ATOM   2327  CG  HIS A 148     -18.920   8.024  -6.230  1.00  2.780          C  
ATOM   2328  ND1 HIS A 148     -18.372   7.059  -5.400  1.00  2.780          N  
ATOM   2329  CD2 HIS A 148     -20.256   7.920  -6.103  1.00  2.780          C  
ATOM   2330  CE1 HIS A 148     -19.355   6.407  -4.791  1.00  2.780          C  
ATOM   2331  NE2 HIS A 148     -20.502   6.911  -5.207  1.00  2.780          N  
ATOM   2332  H   HIS A 148     -17.116   8.277  -4.907  1.00  2.230          H  
ATOM   2333  HA  HIS A 148     -16.757  10.547  -6.611  1.00  2.450          H  
ATOM   2334 1HB  HIS A 148     -18.678   9.381  -7.783  1.00  3.340          H  
ATOM   2335 2HB  HIS A 148     -17.284   8.356  -7.450  1.00  3.340          H  
ATOM   2336  HD2 HIS A 148     -21.004   8.533  -6.605  1.00  3.340          H  
ATOM   2337  HE1 HIS A 148     -19.239   5.599  -4.072  1.00  3.340          H  
ATOM   2338  HE2 HIS A 148     -21.427   6.622  -4.907  1.00  3.340          H  
ATOM   2339  N   ASP A 149     -19.271  10.957  -4.590  1.00  1.700          N  
ATOM   2340  CA  ASP A 149     -20.341  11.882  -4.225  1.00  1.820          C  
ATOM   2341  C   ASP A 149     -20.304  12.488  -2.791  1.00  1.980          C  
ATOM   2342  O   ASP A 149     -21.363  12.677  -2.193  1.00  2.530          O  
ATOM   2343  CB  ASP A 149     -21.646  11.138  -4.434  1.00  2.500          C  
ATOM   2344  CG  ASP A 149     -21.637   9.871  -3.619  1.00  2.500          C  
ATOM   2345  OD1 ASP A 149     -20.630   9.627  -2.968  1.00  2.500          O  
ATOM   2346  OD2 ASP A 149     -22.595   9.129  -3.666  1.00  2.500          O  
ATOM   2347  H   ASP A 149     -19.077  10.214  -3.914  1.00  2.040          H  
ATOM   2348  HA  ASP A 149     -20.311  12.714  -4.928  1.00  2.180          H  
ATOM   2349 1HB  ASP A 149     -22.491  11.760  -4.139  1.00  3.000          H  
ATOM   2350 2HB  ASP A 149     -21.764  10.886  -5.488  1.00  3.000          H  
ATOM   2351  N   PRO A 150     -19.128  12.843  -2.232  1.00  2.180          N  
ATOM   2352  CA  PRO A 150     -18.905  13.323  -0.880  1.00  2.310          C  
ATOM   2353  C   PRO A 150     -19.191  14.800  -0.657  1.00  1.780          C  
ATOM   2354  O   PRO A 150     -19.376  15.565  -1.599  1.00  2.210          O  
ATOM   2355  CB  PRO A 150     -17.401  13.149  -0.731  1.00  3.460          C  
ATOM   2356  CG  PRO A 150     -16.885  13.452  -2.111  1.00  3.460          C  
ATOM   2357  CD  PRO A 150     -17.897  12.864  -3.030  1.00  3.460          C  
ATOM   2358  HA  PRO A 150     -19.457  12.699  -0.166  1.00  2.770          H  
ATOM   2359 1HB  PRO A 150     -17.009  13.821   0.035  1.00  4.160          H  
ATOM   2360 2HB  PRO A 150     -17.175  12.125  -0.410  1.00  4.160          H  
ATOM   2361 1HG  PRO A 150     -16.772  14.542  -2.249  1.00  4.160          H  
ATOM   2362 2HG  PRO A 150     -15.885  13.010  -2.256  1.00  4.160          H  
ATOM   2363 1HD  PRO A 150     -18.008  13.456  -3.948  1.00  4.160          H  
ATOM   2364 2HD  PRO A 150     -17.529  11.903  -3.200  1.00  4.160          H  
ATOM   2365  N   HIS A 151     -19.089  15.159   0.612  1.00  1.360          N  
ATOM   2366  CA  HIS A 151     -19.014  16.513   1.145  1.00  1.470          C  
ATOM   2367  C   HIS A 151     -17.797  16.421   2.025  1.00  1.260          C  
ATOM   2368  O   HIS A 151     -17.867  16.277   3.253  1.00  1.530          O  
ATOM   2369  CB  HIS A 151     -20.254  16.971   1.907  1.00  2.010          C  
ATOM   2370  CG  HIS A 151     -21.432  17.139   1.048  1.00  2.010          C  
ATOM   2371  ND1 HIS A 151     -21.567  18.213   0.193  1.00  2.010          N  
ATOM   2372  CD2 HIS A 151     -22.530  16.393   0.893  1.00  2.010          C  
ATOM   2373  CE1 HIS A 151     -22.712  18.120  -0.438  1.00  2.010          C  
ATOM   2374  NE2 HIS A 151     -23.325  17.023  -0.036  1.00  2.010          N  
ATOM   2375  H   HIS A 151     -19.006  14.413   1.289  1.00  1.630          H  
ATOM   2376  HA  HIS A 151     -18.812  17.234   0.354  1.00  1.760          H  
ATOM   2377 1HB  HIS A 151     -20.496  16.247   2.685  1.00  2.420          H  
ATOM   2378 2HB  HIS A 151     -20.049  17.925   2.400  1.00  2.420          H  
ATOM   2379  HD1 HIS A 151     -20.776  18.652  -0.241  1.00  2.420          H  
ATOM   2380  HD2 HIS A 151     -22.849  15.463   1.355  1.00  2.420          H  
ATOM   2381  HE1 HIS A 151     -23.004  18.881  -1.161  1.00  2.420          H  
ATOM   2382  N   SER A 152     -16.658  16.427   1.356  1.00  1.260          N  
ATOM   2383  CA  SER A 152     -15.376  16.061   1.922  1.00  1.290          C  
ATOM   2384  C   SER A 152     -14.761  17.001   2.937  1.00  1.060          C  
ATOM   2385  O   SER A 152     -13.636  17.477   2.753  1.00  1.310          O  
ATOM   2386  CB  SER A 152     -14.364  15.947   0.798  1.00  1.790          C  
ATOM   2387  OG  SER A 152     -14.703  14.961  -0.126  1.00  1.790          O  
ATOM   2388  H   SER A 152     -16.697  16.608   0.362  1.00  1.510          H  
ATOM   2389  HA  SER A 152     -15.502  15.088   2.397  1.00  1.550          H  
ATOM   2390 1HB  SER A 152     -14.291  16.908   0.292  1.00  2.150          H  
ATOM   2391 2HB  SER A 152     -13.391  15.739   1.211  1.00  2.150          H  
ATOM   2392  HG  SER A 152     -13.939  14.879  -0.702  1.00  2.150          H  
ATOM   2393  N   PHE A 153     -15.410  17.178   4.082  1.00  1.200          N  
ATOM   2394  CA  PHE A 153     -14.790  18.002   5.112  1.00  1.290          C  
ATOM   2395  C   PHE A 153     -13.899  17.064   5.939  1.00  1.040          C  
ATOM   2396  O   PHE A 153     -14.192  16.710   7.083  1.00  1.380          O  
ATOM   2397  CB  PHE A 153     -15.777  18.721   6.005  1.00  1.770          C  
ATOM   2398  CG  PHE A 153     -15.118  19.903   6.634  1.00  1.770          C  
ATOM   2399  CD1 PHE A 153     -15.026  21.097   5.931  1.00  1.770          C  
ATOM   2400  CD2 PHE A 153     -14.537  19.826   7.879  1.00  1.770          C  
ATOM   2401  CE1 PHE A 153     -14.402  22.187   6.467  1.00  1.770          C  
ATOM   2402  CE2 PHE A 153     -13.897  20.918   8.421  1.00  1.770          C  
ATOM   2403  CZ  PHE A 153     -13.837  22.099   7.717  1.00  1.770          C  
ATOM   2404  H   PHE A 153     -16.343  16.766   4.179  1.00  1.440          H  
ATOM   2405  HA  PHE A 153     -14.170  18.754   4.638  1.00  1.550          H  
ATOM   2406 1HB  PHE A 153     -16.642  19.056   5.432  1.00  2.120          H  
ATOM   2407 2HB  PHE A 153     -16.132  18.054   6.788  1.00  2.120          H  
ATOM   2408  HD1 PHE A 153     -15.468  21.173   4.937  1.00  2.120          H  
ATOM   2409  HD2 PHE A 153     -14.583  18.883   8.434  1.00  2.120          H  
ATOM   2410  HE1 PHE A 153     -14.354  23.119   5.895  1.00  2.120          H  
ATOM   2411  HE2 PHE A 153     -13.440  20.848   9.408  1.00  2.120          H  
ATOM   2412  HZ  PHE A 153     -13.333  22.951   8.153  1.00  2.120          H  
ATOM   2413  N   LEU A 154     -12.848  16.629   5.277  1.00  1.050          N  
ATOM   2414  CA  LEU A 154     -11.854  15.642   5.670  1.00  1.130          C  
ATOM   2415  C   LEU A 154     -10.525  16.259   6.091  1.00  0.960          C  
ATOM   2416  O   LEU A 154     -10.272  17.392   5.695  1.00  1.140          O  
ATOM   2417  CB  LEU A 154     -11.621  14.754   4.442  1.00  1.550          C  
ATOM   2418  CG  LEU A 154     -12.812  13.959   3.898  1.00  1.550          C  
ATOM   2419  CD1 LEU A 154     -12.403  13.294   2.607  1.00  1.550          C  
ATOM   2420  CD2 LEU A 154     -13.236  12.900   4.907  1.00  1.550          C  
ATOM   2421  H   LEU A 154     -12.759  17.045   4.348  1.00  1.260          H  
ATOM   2422  HA  LEU A 154     -12.267  15.077   6.493  1.00  1.360          H  
ATOM   2423 1HB  LEU A 154     -11.324  15.422   3.635  1.00  1.860          H  
ATOM   2424 2HB  LEU A 154     -10.831  14.113   4.593  1.00  1.860          H  
ATOM   2425  HG  LEU A 154     -13.623  14.613   3.715  1.00  1.860          H  
ATOM   2426 1HD1 LEU A 154     -13.241  12.728   2.203  1.00  1.860          H  
ATOM   2427 2HD1 LEU A 154     -12.091  14.037   1.885  1.00  1.860          H  
ATOM   2428 3HD1 LEU A 154     -11.591  12.635   2.800  1.00  1.860          H  
ATOM   2429 1HD2 LEU A 154     -14.076  12.334   4.507  1.00  1.860          H  
ATOM   2430 2HD2 LEU A 154     -12.397  12.225   5.099  1.00  1.860          H  
ATOM   2431 3HD2 LEU A 154     -13.541  13.368   5.839  1.00  1.860          H  
ATOM   2432  N   THR A 155      -9.668  15.576   6.899  1.00  1.200          N  
ATOM   2433  CA  THR A 155      -9.865  14.318   7.679  1.00  1.480          C  
ATOM   2434  C   THR A 155      -9.257  14.540   9.062  1.00  1.340          C  
ATOM   2435  O   THR A 155      -9.944  14.601  10.085  1.00  1.880          O  
ATOM   2436  CB  THR A 155      -9.155  13.042   7.108  1.00  1.960          C  
ATOM   2437  OG1 THR A 155      -9.609  12.720   5.829  1.00  1.960          O  
ATOM   2438  CG2 THR A 155      -9.480  11.857   8.001  1.00  1.960          C  
ATOM   2439  H   THR A 155      -8.791  16.051   7.057  1.00  1.440          H  
ATOM   2440  HA  THR A 155     -10.918  14.111   7.815  1.00  1.780          H  
ATOM   2441  HB  THR A 155      -8.081  13.184   7.066  1.00  2.350          H  
ATOM   2442  HG1 THR A 155      -9.061  12.020   5.459  1.00  2.350          H  
ATOM   2443 1HG2 THR A 155      -8.993  10.967   7.601  1.00  2.350          H  
ATOM   2444 2HG2 THR A 155      -9.128  12.024   9.016  1.00  2.350          H  
ATOM   2445 3HG2 THR A 155     -10.558  11.706   8.018  1.00  2.350          H  
ATOM   2446  N   ASN A 156      -7.925  14.604   9.037  1.00  1.410          N  
ATOM   2447  CA  ASN A 156      -6.992  14.743  10.143  1.00  1.480          C  
ATOM   2448  C   ASN A 156      -5.729  15.276   9.476  1.00  1.300          C  
ATOM   2449  O   ASN A 156      -5.112  14.582   8.666  1.00  1.940          O  
ATOM   2450  CB  ASN A 156      -6.766  13.414  10.852  1.00  2.040          C  
ATOM   2451  CG  ASN A 156      -5.916  13.533  12.095  1.00  2.040          C  
ATOM   2452  OD1 ASN A 156      -5.061  14.418  12.196  1.00  2.040          O  
ATOM   2453  ND2 ASN A 156      -6.142  12.655  13.046  1.00  2.040          N  
ATOM   2454  H   ASN A 156      -7.497  14.547   8.127  1.00  1.690          H  
ATOM   2455  HA  ASN A 156      -7.348  15.492  10.851  1.00  1.780          H  
ATOM   2456 1HB  ASN A 156      -7.732  12.989  11.132  1.00  2.450          H  
ATOM   2457 2HB  ASN A 156      -6.290  12.715  10.166  1.00  2.450          H  
ATOM   2458 1HD2 ASN A 156      -5.609  12.684  13.896  1.00  2.450          H  
ATOM   2459 2HD2 ASN A 156      -6.846  11.956  12.923  1.00  2.450          H  
ATOM   2460  N   GLU A 157      -5.421  16.534   9.718  1.00  1.060          N  
ATOM   2461  CA  GLU A 157      -4.368  17.241   8.997  1.00  1.240          C  
ATOM   2462  C   GLU A 157      -3.415  18.095   9.827  1.00  1.000          C  
ATOM   2463  O   GLU A 157      -3.514  18.162  11.055  1.00  1.230          O  
ATOM   2464  CB  GLU A 157      -5.074  18.080   7.929  1.00  1.660          C  
ATOM   2465  CG  GLU A 157      -6.506  18.535   8.331  1.00  1.660          C  
ATOM   2466  CD  GLU A 157      -6.601  19.426   9.510  1.00  1.660          C  
ATOM   2467  OE1 GLU A 157      -5.681  20.124   9.789  1.00  1.660          O  
ATOM   2468  OE2 GLU A 157      -7.615  19.377  10.163  1.00  1.660          O  
ATOM   2469  H   GLU A 157      -5.948  17.042  10.421  1.00  1.270          H  
ATOM   2470  HA  GLU A 157      -3.759  16.492   8.483  1.00  1.490          H  
ATOM   2471 1HB  GLU A 157      -4.494  18.976   7.710  1.00  2.000          H  
ATOM   2472 2HB  GLU A 157      -5.155  17.511   7.021  1.00  2.000          H  
ATOM   2473 1HG  GLU A 157      -6.914  19.073   7.478  1.00  2.000          H  
ATOM   2474 2HG  GLU A 157      -7.146  17.669   8.478  1.00  2.000          H  
ATOM   2475  N   GLU A 158      -2.449  18.727   9.142  1.00  1.020          N  
ATOM   2476  CA  GLU A 158      -1.484  19.597   9.818  1.00  1.050          C  
ATOM   2477  C   GLU A 158      -1.809  21.060   9.558  1.00  1.030          C  
ATOM   2478  O   GLU A 158      -2.332  21.407   8.494  1.00  1.470          O  
ATOM   2479  CB  GLU A 158      -0.051  19.275   9.386  1.00  1.460          C  
ATOM   2480  CG  GLU A 158       0.436  17.874   9.789  1.00  1.460          C  
ATOM   2481  CD  GLU A 158       1.871  17.610   9.382  1.00  1.460          C  
ATOM   2482  OE1 GLU A 158       2.442  18.449   8.728  1.00  1.460          O  
ATOM   2483  OE2 GLU A 158       2.391  16.573   9.729  1.00  1.460          O  
ATOM   2484  H   GLU A 158      -2.409  18.615   8.118  1.00  1.220          H  
ATOM   2485  HA  GLU A 158      -1.559  19.427  10.892  1.00  1.260          H  
ATOM   2486 1HB  GLU A 158       0.028  19.361   8.301  1.00  1.750          H  
ATOM   2487 2HB  GLU A 158       0.631  20.004   9.823  1.00  1.750          H  
ATOM   2488 1HG  GLU A 158       0.350  17.770  10.870  1.00  1.750          H  
ATOM   2489 2HG  GLU A 158      -0.213  17.130   9.329  1.00  1.750          H  
ATOM   2490  N   THR A 159      -1.471  21.949  10.508  1.00  0.960          N  
ATOM   2491  CA  THR A 159      -1.774  23.364  10.291  1.00  0.970          C  
ATOM   2492  C   THR A 159      -0.633  24.362  10.388  1.00  1.000          C  
ATOM   2493  O   THR A 159       0.298  24.220  11.185  1.00  1.090          O  
ATOM   2494  CB  THR A 159      -2.813  23.846  11.308  1.00  1.350          C  
ATOM   2495  OG1 THR A 159      -2.283  23.683  12.633  1.00  1.350          O  
ATOM   2496  CG2 THR A 159      -4.067  23.087  11.167  1.00  1.350          C  
ATOM   2497  H   THR A 159      -1.046  21.652  11.374  1.00  1.150          H  
ATOM   2498  HA  THR A 159      -2.194  23.450   9.300  1.00  1.160          H  
ATOM   2499  HB  THR A 159      -3.017  24.895  11.127  1.00  1.620          H  
ATOM   2500  HG1 THR A 159      -1.547  24.298  12.764  1.00  1.620          H  
ATOM   2501 1HG2 THR A 159      -4.802  23.455  11.878  1.00  1.620          H  
ATOM   2502 2HG2 THR A 159      -4.410  23.240  10.168  1.00  1.620          H  
ATOM   2503 3HG2 THR A 159      -3.900  22.025  11.337  1.00  1.620          H  
ATOM   2504  N   VAL A 160      -0.818  25.444   9.624  1.00  1.020          N  
ATOM   2505  CA  VAL A 160       0.033  26.638   9.579  1.00  1.100          C  
ATOM   2506  C   VAL A 160      -0.804  27.929   9.704  1.00  0.960          C  
ATOM   2507  O   VAL A 160      -1.861  28.053   9.095  1.00  0.870          O  
ATOM   2508  CB  VAL A 160       0.869  26.650   8.269  1.00  1.510          C  
ATOM   2509  CG1 VAL A 160       1.726  27.907   8.173  1.00  1.510          C  
ATOM   2510  CG2 VAL A 160       1.756  25.409   8.219  1.00  1.510          C  
ATOM   2511  H   VAL A 160      -1.622  25.376   8.988  1.00  1.220          H  
ATOM   2512  HA  VAL A 160       0.725  26.597  10.421  1.00  1.320          H  
ATOM   2513  HB  VAL A 160       0.210  26.647   7.427  1.00  1.810          H  
ATOM   2514 1HG1 VAL A 160       2.292  27.884   7.244  1.00  1.810          H  
ATOM   2515 2HG1 VAL A 160       1.100  28.795   8.176  1.00  1.810          H  
ATOM   2516 3HG1 VAL A 160       2.416  27.946   9.014  1.00  1.810          H  
ATOM   2517 1HG2 VAL A 160       2.334  25.412   7.297  1.00  1.810          H  
ATOM   2518 2HG2 VAL A 160       2.432  25.413   9.075  1.00  1.810          H  
ATOM   2519 3HG2 VAL A 160       1.145  24.513   8.249  1.00  1.810          H  
ATOM   2520  N   TYR A 161      -0.360  28.891  10.499  1.00  1.020          N  
ATOM   2521  CA  TYR A 161      -1.097  30.159  10.626  1.00  0.990          C  
ATOM   2522  C   TYR A 161      -0.836  31.110   9.457  1.00  1.010          C  
ATOM   2523  O   TYR A 161       0.235  31.073   8.850  1.00  1.020          O  
ATOM   2524  CB  TYR A 161      -0.753  30.865  11.931  1.00  1.400          C  
ATOM   2525  CG  TYR A 161      -1.402  30.273  13.144  1.00  1.400          C  
ATOM   2526  CD1 TYR A 161      -0.797  29.248  13.845  1.00  1.400          C  
ATOM   2527  CD2 TYR A 161      -2.614  30.796  13.577  1.00  1.400          C  
ATOM   2528  CE1 TYR A 161      -1.409  28.737  14.968  1.00  1.400          C  
ATOM   2529  CE2 TYR A 161      -3.221  30.291  14.697  1.00  1.400          C  
ATOM   2530  CZ  TYR A 161      -2.624  29.263  15.394  1.00  1.400          C  
ATOM   2531  OH  TYR A 161      -3.229  28.748  16.515  1.00  1.400          O  
ATOM   2532  H   TYR A 161       0.509  28.759  11.001  1.00  1.220          H  
ATOM   2533  HA  TYR A 161      -2.161  29.940  10.636  1.00  1.190          H  
ATOM   2534 1HB  TYR A 161       0.326  30.850  12.080  1.00  1.680          H  
ATOM   2535 2HB  TYR A 161      -1.057  31.909  11.862  1.00  1.680          H  
ATOM   2536  HD1 TYR A 161       0.156  28.843  13.510  1.00  1.680          H  
ATOM   2537  HD2 TYR A 161      -3.088  31.608  13.020  1.00  1.680          H  
ATOM   2538  HE1 TYR A 161      -0.939  27.926  15.522  1.00  1.680          H  
ATOM   2539  HE2 TYR A 161      -4.172  30.701  15.033  1.00  1.680          H  
ATOM   2540  HH  TYR A 161      -4.053  29.215  16.679  1.00  1.680          H  
ATOM   2541  N   PHE A 162      -1.813  31.970   9.152  1.00  1.010          N  
ATOM   2542  CA  PHE A 162      -1.611  32.976   8.106  1.00  1.120          C  
ATOM   2543  C   PHE A 162      -2.391  34.298   8.339  1.00  1.110          C  
ATOM   2544  O   PHE A 162      -3.263  34.414   9.216  1.00  1.150          O  
ATOM   2545  CB  PHE A 162      -1.878  32.385   6.674  1.00  1.520          C  
ATOM   2546  CG  PHE A 162      -3.324  31.924   6.263  1.00  1.520          C  
ATOM   2547  CD1 PHE A 162      -4.186  32.809   5.649  1.00  1.520          C  
ATOM   2548  CD2 PHE A 162      -3.800  30.645   6.449  1.00  1.520          C  
ATOM   2549  CE1 PHE A 162      -5.476  32.471   5.276  1.00  1.520          C  
ATOM   2550  CE2 PHE A 162      -5.108  30.320   6.031  1.00  1.520          C  
ATOM   2551  CZ  PHE A 162      -5.926  31.233   5.471  1.00  1.520          C  
ATOM   2552  H   PHE A 162      -2.684  31.920   9.686  1.00  1.210          H  
ATOM   2553  HA  PHE A 162      -0.553  33.239   8.119  1.00  1.340          H  
ATOM   2554 1HB  PHE A 162      -1.565  33.124   5.939  1.00  1.830          H  
ATOM   2555 2HB  PHE A 162      -1.218  31.528   6.541  1.00  1.830          H  
ATOM   2556  HD1 PHE A 162      -3.847  33.777   5.484  1.00  1.830          H  
ATOM   2557  HD2 PHE A 162      -3.153  29.894   6.915  1.00  1.830          H  
ATOM   2558  HE1 PHE A 162      -6.125  33.212   4.825  1.00  1.830          H  
ATOM   2559  HE2 PHE A 162      -5.493  29.335   6.154  1.00  1.830          H  
ATOM   2560  HZ  PHE A 162      -6.937  30.967   5.178  1.00  1.830          H  
ATOM   2561  N   ASN A 163      -1.965  35.336   7.591  1.00  1.340          N  
ATOM   2562  CA  ASN A 163      -2.590  36.667   7.583  1.00  1.440          C  
ATOM   2563  C   ASN A 163      -3.507  36.816   6.362  1.00  1.360          C  
ATOM   2564  O   ASN A 163      -3.545  35.918   5.519  1.00  1.830          O  
ATOM   2565  CB  ASN A 163      -1.489  37.728   7.597  1.00  1.980          C  
ATOM   2566  CG  ASN A 163      -1.893  39.060   8.208  1.00  1.980          C  
ATOM   2567  OD1 ASN A 163      -3.052  39.480   8.138  1.00  1.980          O  
ATOM   2568  ND2 ASN A 163      -0.938  39.723   8.812  1.00  1.980          N  
ATOM   2569  H   ASN A 163      -1.196  35.171   6.969  1.00  1.610          H  
ATOM   2570  HA  ASN A 163      -3.210  36.779   8.472  1.00  1.730          H  
ATOM   2571 1HB  ASN A 163      -0.628  37.345   8.142  1.00  2.370          H  
ATOM   2572 2HB  ASN A 163      -1.166  37.914   6.572  1.00  2.370          H  
ATOM   2573 1HD2 ASN A 163      -1.138  40.609   9.237  1.00  2.370          H  
ATOM   2574 2HD2 ASN A 163      -0.012  39.347   8.851  1.00  2.370          H  
ATOM   2575  N   THR A 164      -4.140  37.979   6.208  1.00  1.160          N  
ATOM   2576  CA  THR A 164      -5.073  38.277   5.121  1.00  1.150          C  
ATOM   2577  C   THR A 164      -4.565  39.372   4.169  1.00  1.400          C  
ATOM   2578  O   THR A 164      -4.149  39.075   3.054  1.00  2.050          O  
ATOM   2579  CB  THR A 164      -6.449  38.642   5.686  1.00  1.610          C  
ATOM   2580  OG1 THR A 164      -6.318  39.737   6.611  1.00  1.610          O  
ATOM   2581  CG2 THR A 164      -7.048  37.429   6.396  1.00  1.610          C  
ATOM   2582  H   THR A 164      -4.034  38.686   6.931  1.00  1.390          H  
ATOM   2583  HA  THR A 164      -5.199  37.375   4.529  1.00  1.380          H  
ATOM   2584  HB  THR A 164      -7.101  38.935   4.879  1.00  1.940          H  
ATOM   2585  HG1 THR A 164      -6.043  40.524   6.134  1.00  1.940          H  
ATOM   2586 1HG2 THR A 164      -8.028  37.685   6.791  1.00  1.940          H  
ATOM   2587 2HG2 THR A 164      -7.144  36.609   5.682  1.00  1.940          H  
ATOM   2588 3HG2 THR A 164      -6.398  37.124   7.212  1.00  1.940          H  
ATOM   2589  N   ASN A 165      -4.618  40.652   4.554  1.00  1.330          N  
ATOM   2590  CA  ASN A 165      -4.374  42.065   4.273  1.00  1.710          C  
ATOM   2591  C   ASN A 165      -5.038  42.533   2.973  1.00  1.610          C  
ATOM   2592  O   ASN A 165      -4.359  42.798   1.985  1.00  2.090          O  
ATOM   2593  CB  ASN A 165      -2.879  42.331   4.215  1.00  2.240          C  
ATOM   2594  CG  ASN A 165      -2.177  42.119   5.537  1.00  2.240          C  
ATOM   2595  OD1 ASN A 165      -2.660  42.554   6.592  1.00  2.240          O  
ATOM   2596  ND2 ASN A 165      -1.037  41.478   5.488  1.00  2.240          N  
ATOM   2597  H   ASN A 165      -4.261  40.651   3.609  1.00  1.600          H  
ATOM   2598  HA  ASN A 165      -4.798  42.657   5.083  1.00  2.050          H  
ATOM   2599 1HB  ASN A 165      -2.426  41.669   3.473  1.00  2.690          H  
ATOM   2600 2HB  ASN A 165      -2.704  43.355   3.885  1.00  2.690          H  
ATOM   2601 1HD2 ASN A 165      -0.507  41.327   6.324  1.00  2.690          H  
ATOM   2602 2HD2 ASN A 165      -0.684  41.154   4.610  1.00  2.690          H  
ATOM   2603  N   ILE A 166      -6.366  42.584   2.963  1.00  1.630          N  
ATOM   2604  CA  ILE A 166      -7.122  42.945   1.761  1.00  1.970          C  
ATOM   2605  C   ILE A 166      -6.735  44.339   1.249  1.00  2.170          C  
ATOM   2606  O   ILE A 166      -6.643  45.306   2.013  1.00  2.390          O  
ATOM   2607  CB  ILE A 166      -8.646  42.861   2.052  1.00  2.620          C  
ATOM   2608  CG1 ILE A 166      -9.096  41.371   2.262  1.00  2.620          C  
ATOM   2609  CG2 ILE A 166      -9.495  43.552   0.967  1.00  2.620          C  
ATOM   2610  CD1 ILE A 166      -9.054  40.853   3.709  1.00  2.620          C  
ATOM   2611  H   ILE A 166      -6.865  42.371   3.811  1.00  1.960          H  
ATOM   2612  HA  ILE A 166      -6.885  42.223   0.979  1.00  2.360          H  
ATOM   2613  HB  ILE A 166      -8.828  43.358   2.989  1.00  3.150          H  
ATOM   2614 1HG1 ILE A 166     -10.124  41.265   1.898  1.00  3.150          H  
ATOM   2615 2HG1 ILE A 166      -8.455  40.740   1.670  1.00  3.150          H  
ATOM   2616 1HG2 ILE A 166     -10.533  43.484   1.267  1.00  3.150          H  
ATOM   2617 2HG2 ILE A 166      -9.226  44.604   0.882  1.00  3.150          H  
ATOM   2618 3HG2 ILE A 166      -9.355  43.058   0.007  1.00  3.150          H  
ATOM   2619 1HD1 ILE A 166      -9.388  39.820   3.731  1.00  3.150          H  
ATOM   2620 2HD1 ILE A 166      -8.057  40.902   4.107  1.00  3.150          H  
ATOM   2621 3HD1 ILE A 166      -9.718  41.457   4.328  1.00  3.150          H  
ATOM   2622  N   SER A 167      -6.474  44.402  -0.063  1.00  2.520          N  
ATOM   2623  CA  SER A 167      -6.014  45.590  -0.773  1.00  2.860          C  
ATOM   2624  C   SER A 167      -7.011  46.629  -1.313  1.00  3.080          C  
ATOM   2625  O   SER A 167      -6.564  47.700  -1.726  1.00  3.660          O  
ATOM   2626  CB  SER A 167      -5.151  45.132  -1.929  1.00  3.870          C  
ATOM   2627  OG  SER A 167      -5.909  44.422  -2.873  1.00  3.870          O  
ATOM   2628  H   SER A 167      -6.575  43.561  -0.612  1.00  3.020          H  
ATOM   2629  HA  SER A 167      -5.364  46.121  -0.074  1.00  3.430          H  
ATOM   2630 1HB  SER A 167      -4.690  45.997  -2.404  1.00  4.640          H  
ATOM   2631 2HB  SER A 167      -4.349  44.500  -1.550  1.00  4.640          H  
ATOM   2632  HG  SER A 167      -5.301  44.212  -3.592  1.00  4.640          H  
ATOM   2633  N   THR A 168      -8.330  46.368  -1.339  1.00  3.200          N  
ATOM   2634  CA  THR A 168      -9.232  47.367  -1.933  1.00  3.790          C  
ATOM   2635  C   THR A 168     -10.310  47.841  -0.965  1.00  3.430          C  
ATOM   2636  O   THR A 168     -10.661  47.132  -0.008  1.00  2.930          O  
ATOM   2637  CB  THR A 168      -9.923  46.810  -3.198  1.00  5.070          C  
ATOM   2638  OG1 THR A 168     -10.773  45.715  -2.850  1.00  5.070          O  
ATOM   2639  CG2 THR A 168      -8.882  46.304  -4.171  1.00  5.070          C  
ATOM   2640  H   THR A 168      -8.709  45.498  -1.006  1.00  3.840          H  
ATOM   2641  HA  THR A 168      -8.653  48.245  -2.227  1.00  4.550          H  
ATOM   2642  HB  THR A 168     -10.520  47.600  -3.664  1.00  6.080          H  
ATOM   2643  HG1 THR A 168     -11.386  45.557  -3.589  1.00  6.080          H  
ATOM   2644 1HG2 THR A 168      -9.376  45.911  -5.057  1.00  6.080          H  
ATOM   2645 2HG2 THR A 168      -8.221  47.126  -4.453  1.00  6.080          H  
ATOM   2646 3HG2 THR A 168      -8.300  45.512  -3.710  1.00  6.080          H  
ATOM   2647  N   GLU A 169     -10.858  49.028  -1.255  1.00  4.060          N  
ATOM   2648  CA  GLU A 169     -11.879  49.699  -0.454  1.00  4.100          C  
ATOM   2649  C   GLU A 169     -13.237  49.021  -0.347  1.00  3.930          C  
ATOM   2650  O   GLU A 169     -13.814  48.986   0.733  1.00  3.920          O  
ATOM   2651  CB  GLU A 169     -12.078  51.117  -0.987  1.00  5.720          C  
ATOM   2652  CG  GLU A 169     -10.865  52.052  -0.817  1.00  5.720          C  
ATOM   2653  CD  GLU A 169      -9.794  51.848  -1.864  1.00  5.720          C  
ATOM   2654  OE1 GLU A 169     -10.004  51.046  -2.753  1.00  5.720          O  
ATOM   2655  OE2 GLU A 169      -8.774  52.480  -1.775  1.00  5.720          O  
ATOM   2656  H   GLU A 169     -10.511  49.535  -2.081  1.00  4.870          H  
ATOM   2657  HA  GLU A 169     -11.479  49.777   0.563  1.00  4.920          H  
ATOM   2658 1HB  GLU A 169     -12.324  51.066  -2.053  1.00  6.870          H  
ATOM   2659 2HB  GLU A 169     -12.929  51.581  -0.486  1.00  6.870          H  
ATOM   2660 1HG  GLU A 169     -11.208  53.086  -0.866  1.00  6.870          H  
ATOM   2661 2HG  GLU A 169     -10.432  51.890   0.169  1.00  6.870          H  
ATOM   2662  N   GLU A 170     -13.769  48.479  -1.442  1.00  4.260          N  
ATOM   2663  CA  GLU A 170     -15.098  47.871  -1.368  1.00  4.700          C  
ATOM   2664  C   GLU A 170     -15.090  46.680  -0.426  1.00  4.370          C  
ATOM   2665  O   GLU A 170     -16.031  46.454   0.354  1.00  4.910          O  
ATOM   2666  CB  GLU A 170     -15.547  47.429  -2.763  1.00  6.400          C  
ATOM   2667  CG  GLU A 170     -15.789  48.583  -3.733  1.00  6.400          C  
ATOM   2668  CD  GLU A 170     -14.515  49.130  -4.329  1.00  6.400          C  
ATOM   2669  OE1 GLU A 170     -13.465  48.586  -4.038  1.00  6.400          O  
ATOM   2670  OE2 GLU A 170     -14.583  50.082  -5.059  1.00  6.400          O  
ATOM   2671  H   GLU A 170     -13.277  48.528  -2.335  1.00  5.110          H  
ATOM   2672  HA  GLU A 170     -15.799  48.613  -0.987  1.00  5.640          H  
ATOM   2673 1HB  GLU A 170     -14.801  46.764  -3.197  1.00  7.680          H  
ATOM   2674 2HB  GLU A 170     -16.477  46.863  -2.681  1.00  7.680          H  
ATOM   2675 1HG  GLU A 170     -16.436  48.238  -4.539  1.00  7.680          H  
ATOM   2676 2HG  GLU A 170     -16.309  49.378  -3.202  1.00  7.680          H  
ATOM   2677  N   PHE A 171     -14.007  45.929  -0.487  1.00  3.820          N  
ATOM   2678  CA  PHE A 171     -13.877  44.751   0.319  1.00  3.970          C  
ATOM   2679  C   PHE A 171     -13.541  45.150   1.741  1.00  3.610          C  
ATOM   2680  O   PHE A 171     -14.223  44.712   2.659  1.00  4.050          O  
ATOM   2681  CB  PHE A 171     -12.876  43.820  -0.333  1.00  5.500          C  
ATOM   2682  CG  PHE A 171     -13.358  43.308  -1.705  1.00  5.500          C  
ATOM   2683  CD1 PHE A 171     -14.724  43.096  -2.015  1.00  5.500          C  
ATOM   2684  CD2 PHE A 171     -12.445  43.069  -2.708  1.00  5.500          C  
ATOM   2685  CE1 PHE A 171     -15.106  42.660  -3.253  1.00  5.500          C  
ATOM   2686  CE2 PHE A 171     -12.857  42.637  -3.959  1.00  5.500          C  
ATOM   2687  CZ  PHE A 171     -14.185  42.427  -4.223  1.00  5.500          C  
ATOM   2688  H   PHE A 171     -13.286  46.175  -1.155  1.00  4.580          H  
ATOM   2689  HA  PHE A 171     -14.836  44.255   0.375  1.00  4.760          H  
ATOM   2690 1HB  PHE A 171     -11.930  44.348  -0.477  1.00  6.600          H  
ATOM   2691 2HB  PHE A 171     -12.692  42.952   0.312  1.00  6.600          H  
ATOM   2692  HD1 PHE A 171     -15.506  43.264  -1.296  1.00  6.600          H  
ATOM   2693  HD2 PHE A 171     -11.383  43.232  -2.512  1.00  6.600          H  
ATOM   2694  HE1 PHE A 171     -16.152  42.502  -3.457  1.00  6.600          H  
ATOM   2695  HE2 PHE A 171     -12.129  42.462  -4.739  1.00  6.600          H  
ATOM   2696  HZ  PHE A 171     -14.508  42.082  -5.208  1.00  6.600          H  
ATOM   2697  N   ASN A 172     -12.596  46.064   1.959  1.00  3.290          N  
ATOM   2698  CA  ASN A 172     -12.313  46.436   3.337  1.00  3.500          C  
ATOM   2699  C   ASN A 172     -13.529  47.059   4.012  1.00  3.470          C  
ATOM   2700  O   ASN A 172     -13.761  46.846   5.202  1.00  4.250          O  
ATOM   2701  CB  ASN A 172     -11.113  47.354   3.386  1.00  4.820          C  
ATOM   2702  CG  ASN A 172      -9.844  46.587   3.241  1.00  4.820          C  
ATOM   2703  OD1 ASN A 172      -9.797  45.454   3.723  1.00  4.820          O  
ATOM   2704  ND2 ASN A 172      -8.854  47.126   2.594  1.00  4.820          N  
ATOM   2705  H   ASN A 172     -12.038  46.457   1.196  1.00  3.950          H  
ATOM   2706  HA  ASN A 172     -12.073  45.530   3.887  1.00  4.200          H  
ATOM   2707 1HB  ASN A 172     -11.187  48.073   2.568  1.00  5.780          H  
ATOM   2708 2HB  ASN A 172     -11.102  47.915   4.324  1.00  5.780          H  
ATOM   2709 1HD2 ASN A 172      -7.993  46.588   2.465  1.00  5.780          H  
ATOM   2710 2HD2 ASN A 172      -8.933  48.038   2.207  1.00  5.780          H  
ATOM   2711  N   ALA A 173     -14.322  47.823   3.256  1.00  3.000          N  
ATOM   2712  CA  ALA A 173     -15.519  48.433   3.801  1.00  3.400          C  
ATOM   2713  C   ALA A 173     -16.515  47.370   4.251  1.00  3.270          C  
ATOM   2714  O   ALA A 173     -17.222  47.568   5.246  1.00  3.110          O  
ATOM   2715  CB  ALA A 173     -16.160  49.325   2.751  1.00  4.600          C  
ATOM   2716  H   ALA A 173     -14.077  48.017   2.286  1.00  3.600          H  
ATOM   2717  HA  ALA A 173     -15.240  49.032   4.660  1.00  4.080          H  
ATOM   2718 1HB  ALA A 173     -17.047  49.799   3.165  1.00  5.520          H  
ATOM   2719 2HB  ALA A 173     -15.446  50.092   2.442  1.00  5.520          H  
ATOM   2720 3HB  ALA A 173     -16.436  48.723   1.887  1.00  5.520          H  
ATOM   2721  N   SER A 174     -16.577  46.253   3.516  1.00  3.810          N  
ATOM   2722  CA  SER A 174     -17.480  45.152   3.814  1.00  4.020          C  
ATOM   2723  C   SER A 174     -16.970  44.336   4.993  1.00  3.570          C  
ATOM   2724  O   SER A 174     -17.719  44.044   5.933  1.00  3.500          O  
ATOM   2725  CB  SER A 174     -17.562  44.252   2.601  1.00  5.540          C  
ATOM   2726  OG  SER A 174     -18.121  44.928   1.503  1.00  5.540          O  
ATOM   2727  H   SER A 174     -15.990  46.177   2.681  1.00  4.570          H  
ATOM   2728  HA  SER A 174     -18.461  45.558   4.057  1.00  4.820          H  
ATOM   2729 1HB  SER A 174     -16.576  43.885   2.347  1.00  6.650          H  
ATOM   2730 2HB  SER A 174     -18.164  43.396   2.856  1.00  6.650          H  
ATOM   2731  HG  SER A 174     -17.423  45.551   1.174  1.00  6.650          H  
ATOM   2732  N   VAL A 175     -15.675  44.014   4.943  1.00  3.670          N  
ATOM   2733  CA  VAL A 175     -14.954  43.210   5.919  1.00  3.860          C  
ATOM   2734  C   VAL A 175     -14.995  43.905   7.254  1.00  3.150          C  
ATOM   2735  O   VAL A 175     -15.071  43.264   8.285  1.00  3.360          O  
ATOM   2736  CB  VAL A 175     -13.522  42.870   5.467  1.00  5.330          C  
ATOM   2737  CG1 VAL A 175     -12.766  42.188   6.605  1.00  5.330          C  
ATOM   2738  CG2 VAL A 175     -13.583  41.911   4.243  1.00  5.330          C  
ATOM   2739  H   VAL A 175     -15.151  44.342   4.133  1.00  4.400          H  
ATOM   2740  HA  VAL A 175     -15.470  42.258   6.027  1.00  4.630          H  
ATOM   2741  HB  VAL A 175     -13.000  43.787   5.198  1.00  6.390          H  
ATOM   2742 1HG1 VAL A 175     -11.758  41.937   6.278  1.00  6.390          H  
ATOM   2743 2HG1 VAL A 175     -12.706  42.842   7.469  1.00  6.390          H  
ATOM   2744 3HG1 VAL A 175     -13.308  41.277   6.872  1.00  6.390          H  
ATOM   2745 1HG2 VAL A 175     -12.571  41.669   3.908  1.00  6.390          H  
ATOM   2746 2HG2 VAL A 175     -14.102  40.998   4.530  1.00  6.390          H  
ATOM   2747 3HG2 VAL A 175     -14.119  42.377   3.422  1.00  6.390          H  
ATOM   2748  N   ALA A 176     -14.970  45.230   7.255  1.00  2.700          N  
ATOM   2749  CA  ALA A 176     -15.025  45.994   8.484  1.00  2.870          C  
ATOM   2750  C   ALA A 176     -16.186  45.550   9.387  1.00  2.470          C  
ATOM   2751  O   ALA A 176     -16.087  45.694  10.605  1.00  3.270          O  
ATOM   2752  CB  ALA A 176     -15.186  47.465   8.167  1.00  3.950          C  
ATOM   2753  H   ALA A 176     -14.830  45.732   6.379  1.00  3.240          H  
ATOM   2754  HA  ALA A 176     -14.093  45.843   9.014  1.00  3.440          H  
ATOM   2755 1HB  ALA A 176     -15.200  48.033   9.092  1.00  4.740          H  
ATOM   2756 2HB  ALA A 176     -14.357  47.800   7.544  1.00  4.740          H  
ATOM   2757 3HB  ALA A 176     -16.127  47.617   7.630  1.00  4.740          H  
ATOM   2758  N   ASP A 177     -17.316  45.075   8.830  1.00  1.790          N  
ATOM   2759  CA  ASP A 177     -18.409  44.662   9.707  1.00  2.100          C  
ATOM   2760  C   ASP A 177     -18.270  43.212  10.209  1.00  1.980          C  
ATOM   2761  O   ASP A 177     -19.039  42.791  11.072  1.00  2.500          O  
ATOM   2762  CB  ASP A 177     -19.769  44.852   9.033  1.00  2.820          C  
ATOM   2763  CG  ASP A 177     -20.213  46.342   8.877  1.00  2.820          C  
ATOM   2764  OD1 ASP A 177     -19.767  47.192   9.623  1.00  2.820          O  
ATOM   2765  OD2 ASP A 177     -21.030  46.592   8.022  1.00  2.820          O  
ATOM   2766  H   ASP A 177     -17.430  44.965   7.814  1.00  2.150          H  
ATOM   2767  HA  ASP A 177     -18.398  45.309  10.582  1.00  2.520          H  
ATOM   2768 1HB  ASP A 177     -19.721  44.409   8.033  1.00  3.380          H  
ATOM   2769 2HB  ASP A 177     -20.530  44.316   9.596  1.00  3.380          H  
ATOM   2770  N   TYR A 178     -17.351  42.428   9.643  1.00  1.640          N  
ATOM   2771  CA  TYR A 178     -17.087  41.040  10.029  1.00  1.570          C  
ATOM   2772  C   TYR A 178     -15.561  40.862   9.874  1.00  1.570          C  
ATOM   2773  O   TYR A 178     -15.056  40.457   8.827  1.00  2.270          O  
ATOM   2774  CB  TYR A 178     -17.961  40.069   9.192  1.00  2.230          C  
ATOM   2775  CG  TYR A 178     -17.655  39.996   7.702  1.00  2.230          C  
ATOM   2776  CD1 TYR A 178     -16.855  38.983   7.214  1.00  2.230          C  
ATOM   2777  CD2 TYR A 178     -18.146  40.953   6.835  1.00  2.230          C  
ATOM   2778  CE1 TYR A 178     -16.539  38.935   5.892  1.00  2.230          C  
ATOM   2779  CE2 TYR A 178     -17.820  40.901   5.489  1.00  2.230          C  
ATOM   2780  CZ  TYR A 178     -17.022  39.888   5.024  1.00  2.230          C  
ATOM   2781  OH  TYR A 178     -16.656  39.827   3.708  1.00  2.230          O  
ATOM   2782  H   TYR A 178     -16.706  42.841   8.964  1.00  1.970          H  
ATOM   2783  HA  TYR A 178     -17.321  40.899  11.079  1.00  1.880          H  
ATOM   2784 1HB  TYR A 178     -17.889  39.069   9.597  1.00  2.670          H  
ATOM   2785 2HB  TYR A 178     -19.000  40.367   9.289  1.00  2.670          H  
ATOM   2786  HD1 TYR A 178     -16.459  38.230   7.900  1.00  2.670          H  
ATOM   2787  HD2 TYR A 178     -18.773  41.758   7.211  1.00  2.670          H  
ATOM   2788  HE1 TYR A 178     -15.910  38.164   5.516  1.00  2.670          H  
ATOM   2789  HE2 TYR A 178     -18.194  41.660   4.814  1.00  2.670          H  
ATOM   2790  HH  TYR A 178     -16.865  40.659   3.281  1.00  2.670          H  
ATOM   2791  N   VAL A 179     -14.817  41.185  10.924  1.00  1.140          N  
ATOM   2792  CA  VAL A 179     -13.368  41.295  10.796  1.00  1.240          C  
ATOM   2793  C   VAL A 179     -12.587  40.093  11.296  1.00  1.070          C  
ATOM   2794  O   VAL A 179     -12.827  39.683  12.432  1.00  1.100          O  
ATOM   2795  CB  VAL A 179     -12.900  42.545  11.559  1.00  1.700          C  
ATOM   2796  CG1 VAL A 179     -11.375  42.689  11.520  1.00  1.700          C  
ATOM   2797  CG2 VAL A 179     -13.542  43.727  10.931  1.00  1.700          C  
ATOM   2798  H   VAL A 179     -15.269  41.434  11.789  1.00  1.370          H  
ATOM   2799  HA  VAL A 179     -13.176  41.511   9.750  1.00  1.490          H  
ATOM   2800  HB  VAL A 179     -13.208  42.465  12.603  1.00  2.040          H  
ATOM   2801 1HG1 VAL A 179     -11.079  43.582  12.068  1.00  2.040          H  
ATOM   2802 2HG1 VAL A 179     -10.891  41.830  11.979  1.00  2.040          H  
ATOM   2803 3HG1 VAL A 179     -11.039  42.769  10.489  1.00  2.040          H  
ATOM   2804 1HG2 VAL A 179     -13.254  44.632  11.453  1.00  2.040          H  
ATOM   2805 2HG2 VAL A 179     -13.225  43.789   9.895  1.00  2.040          H  
ATOM   2806 3HG2 VAL A 179     -14.623  43.624  10.970  1.00  2.040          H  
ATOM   2807  N   PRO A 180     -11.686  39.503  10.478  1.00  0.960          N  
ATOM   2808  CA  PRO A 180     -10.782  38.418  10.812  1.00  0.880          C  
ATOM   2809  C   PRO A 180      -9.874  38.726  11.989  1.00  0.930          C  
ATOM   2810  O   PRO A 180      -9.319  39.821  12.092  1.00  1.080          O  
ATOM   2811  CB  PRO A 180      -9.958  38.251   9.531  1.00  1.320          C  
ATOM   2812  CG  PRO A 180     -10.854  38.744   8.436  1.00  1.320          C  
ATOM   2813  CD  PRO A 180     -11.622  39.883   9.049  1.00  1.320          C  
ATOM   2814  HA  PRO A 180     -11.343  37.501  11.000  1.00  1.060          H  
ATOM   2815 1HB  PRO A 180      -9.026  38.829   9.614  1.00  1.580          H  
ATOM   2816 2HB  PRO A 180      -9.671  37.196   9.407  1.00  1.580          H  
ATOM   2817 1HG  PRO A 180     -10.252  39.054   7.569  1.00  1.580          H  
ATOM   2818 2HG  PRO A 180     -11.513  37.927   8.096  1.00  1.580          H  
ATOM   2819 1HD  PRO A 180     -11.101  40.841   8.905  1.00  1.580          H  
ATOM   2820 2HD  PRO A 180     -12.618  39.851   8.589  1.00  1.580          H  
ATOM   2821  N   HIS A 181      -9.693  37.711  12.807  1.00  0.900          N  
ATOM   2822  CA  HIS A 181      -8.847  37.646  13.988  1.00  1.010          C  
ATOM   2823  C   HIS A 181      -7.527  37.006  13.601  1.00  1.020          C  
ATOM   2824  O   HIS A 181      -6.447  37.574  13.790  1.00  1.400          O  
ATOM   2825  CB  HIS A 181      -9.556  36.836  15.099  1.00  1.370          C  
ATOM   2826  CG  HIS A 181      -8.789  36.669  16.394  1.00  1.370          C  
ATOM   2827  ND1 HIS A 181      -9.132  35.702  17.365  1.00  1.370          N  
ATOM   2828  CD2 HIS A 181      -7.711  37.325  16.888  1.00  1.370          C  
ATOM   2829  CE1 HIS A 181      -8.281  35.801  18.381  1.00  1.370          C  
ATOM   2830  NE2 HIS A 181      -7.420  36.770  18.115  1.00  1.370          N  
ATOM   2831  H   HIS A 181     -10.232  36.881  12.603  1.00  1.080          H  
ATOM   2832  HA  HIS A 181      -8.634  38.635  14.354  1.00  1.210          H  
ATOM   2833 1HB  HIS A 181     -10.494  37.330  15.337  1.00  1.640          H  
ATOM   2834 2HB  HIS A 181      -9.806  35.848  14.721  1.00  1.640          H  
ATOM   2835  HD2 HIS A 181      -7.169  38.143  16.411  1.00  1.640          H  
ATOM   2836  HE1 HIS A 181      -8.285  35.188  19.282  1.00  1.640          H  
ATOM   2837  HE2 HIS A 181      -6.663  37.064  18.715  1.00  1.640          H  
ATOM   2838  N   ALA A 182      -7.624  35.786  13.091  1.00  0.940          N  
ATOM   2839  CA  ALA A 182      -6.463  34.992  12.705  1.00  0.930          C  
ATOM   2840  C   ALA A 182      -6.910  33.926  11.739  1.00  0.890          C  
ATOM   2841  O   ALA A 182      -8.057  33.473  11.822  1.00  0.990          O  
ATOM   2842  CB  ALA A 182      -5.810  34.362  13.926  1.00  1.310          C  
ATOM   2843  H   ALA A 182      -8.563  35.416  12.930  1.00  1.130          H  
ATOM   2844  HA  ALA A 182      -5.746  35.637  12.196  1.00  1.120          H  
ATOM   2845 1HB  ALA A 182      -4.947  33.774  13.614  1.00  1.570          H  
ATOM   2846 2HB  ALA A 182      -5.488  35.150  14.612  1.00  1.570          H  
ATOM   2847 3HB  ALA A 182      -6.528  33.717  14.429  1.00  1.570          H  
ATOM   2848  N   THR A 183      -6.023  33.456  10.872  1.00  0.880          N  
ATOM   2849  CA  THR A 183      -6.445  32.382  10.014  1.00  0.900          C  
ATOM   2850  C   THR A 183      -5.477  31.204  10.111  1.00  0.900          C  
ATOM   2851  O   THR A 183      -4.345  31.349  10.595  1.00  1.060          O  
ATOM   2852  CB  THR A 183      -6.466  32.889   8.584  1.00  1.250          C  
ATOM   2853  OG1 THR A 183      -5.167  33.134   8.240  1.00  1.250          O  
ATOM   2854  CG2 THR A 183      -7.199  34.222   8.450  1.00  1.250          C  
ATOM   2855  H   THR A 183      -5.079  33.838  10.729  1.00  1.060          H  
ATOM   2856  HA  THR A 183      -7.429  32.043  10.314  1.00  1.080          H  
ATOM   2857  HB  THR A 183      -6.906  32.149   7.937  1.00  1.500          H  
ATOM   2858  HG1 THR A 183      -4.713  32.297   8.106  1.00  1.500          H  
ATOM   2859 1HG2 THR A 183      -7.139  34.541   7.414  1.00  1.500          H  
ATOM   2860 2HG2 THR A 183      -8.217  34.134   8.737  1.00  1.500          H  
ATOM   2861 3HG2 THR A 183      -6.724  34.969   9.073  1.00  1.500          H  
ATOM   2862  N   LEU A 184      -5.945  30.031   9.679  1.00  0.810          N  
ATOM   2863  CA  LEU A 184      -5.128  28.813   9.618  1.00  0.820          C  
ATOM   2864  C   LEU A 184      -5.318  28.018   8.343  1.00  0.780          C  
ATOM   2865  O   LEU A 184      -6.431  27.901   7.827  1.00  0.810          O  
ATOM   2866  CB  LEU A 184      -5.407  27.851  10.779  1.00  1.140          C  
ATOM   2867  CG  LEU A 184      -5.006  28.302  12.163  1.00  1.140          C  
ATOM   2868  CD1 LEU A 184      -6.204  28.903  12.898  1.00  1.140          C  
ATOM   2869  CD2 LEU A 184      -4.422  27.116  12.893  1.00  1.140          C  
ATOM   2870  H   LEU A 184      -6.906  30.037   9.324  1.00  0.970          H  
ATOM   2871  HA  LEU A 184      -4.084  29.106   9.660  1.00  0.980          H  
ATOM   2872 1HB  LEU A 184      -6.465  27.623  10.793  1.00  1.370          H  
ATOM   2873 2HB  LEU A 184      -4.869  26.924  10.572  1.00  1.370          H  
ATOM   2874  HG  LEU A 184      -4.254  29.074  12.081  1.00  1.370          H  
ATOM   2875 1HD1 LEU A 184      -5.893  29.228  13.887  1.00  1.370          H  
ATOM   2876 2HD1 LEU A 184      -6.593  29.756  12.355  1.00  1.370          H  
ATOM   2877 3HD1 LEU A 184      -6.984  28.152  12.995  1.00  1.370          H  
ATOM   2878 1HD2 LEU A 184      -4.112  27.416  13.884  1.00  1.370          H  
ATOM   2879 2HD2 LEU A 184      -5.169  26.326  12.975  1.00  1.370          H  
ATOM   2880 3HD2 LEU A 184      -3.561  26.751  12.346  1.00  1.370          H  
ATOM   2881  N   VAL A 185      -4.246  27.431   7.832  1.00  0.750          N  
ATOM   2882  CA  VAL A 185      -4.403  26.550   6.693  1.00  0.720          C  
ATOM   2883  C   VAL A 185      -4.114  25.142   7.116  1.00  0.730          C  
ATOM   2884  O   VAL A 185      -3.079  24.842   7.710  1.00  0.830          O  
ATOM   2885  CB  VAL A 185      -3.514  26.934   5.479  1.00  1.020          C  
ATOM   2886  CG1 VAL A 185      -2.039  27.010   5.844  1.00  1.020          C  
ATOM   2887  CG2 VAL A 185      -3.736  25.869   4.346  1.00  1.020          C  
ATOM   2888  H   VAL A 185      -3.340  27.584   8.264  1.00  0.900          H  
ATOM   2889  HA  VAL A 185      -5.434  26.592   6.354  1.00  0.860          H  
ATOM   2890  HB  VAL A 185      -3.804  27.907   5.136  1.00  1.220          H  
ATOM   2891 1HG1 VAL A 185      -1.461  27.295   4.968  1.00  1.220          H  
ATOM   2892 2HG1 VAL A 185      -1.894  27.754   6.618  1.00  1.220          H  
ATOM   2893 3HG1 VAL A 185      -1.685  26.050   6.192  1.00  1.220          H  
ATOM   2894 1HG2 VAL A 185      -3.147  26.130   3.474  1.00  1.220          H  
ATOM   2895 2HG2 VAL A 185      -3.429  24.878   4.681  1.00  1.220          H  
ATOM   2896 3HG2 VAL A 185      -4.794  25.839   4.074  1.00  1.220          H  
ATOM   2897  N   LEU A 186      -5.055  24.286   6.792  1.00  0.700          N  
ATOM   2898  CA  LEU A 186      -5.030  22.881   7.127  1.00  0.690          C  
ATOM   2899  C   LEU A 186      -4.694  22.125   5.851  1.00  0.650          C  
ATOM   2900  O   LEU A 186      -5.316  22.389   4.816  1.00  0.590          O  
ATOM   2901  CB  LEU A 186      -6.439  22.500   7.585  1.00  0.970          C  
ATOM   2902  CG  LEU A 186      -7.008  22.999   9.024  1.00  0.970          C  
ATOM   2903  CD1 LEU A 186      -6.928  24.555   9.185  1.00  0.970          C  
ATOM   2904  CD2 LEU A 186      -8.473  22.592   9.155  1.00  0.970          C  
ATOM   2905  H   LEU A 186      -5.876  24.669   6.313  1.00  0.840          H  
ATOM   2906  HA  LEU A 186      -4.285  22.682   7.890  1.00  0.830          H  
ATOM   2907 1HB  LEU A 186      -7.047  22.873   6.862  1.00  1.160          H  
ATOM   2908 2HB  LEU A 186      -6.516  21.428   7.554  1.00  1.160          H  
ATOM   2909  HG  LEU A 186      -6.456  22.517   9.812  1.00  1.160          H  
ATOM   2910 1HD1 LEU A 186      -7.339  24.835  10.150  1.00  1.160          H  
ATOM   2911 2HD1 LEU A 186      -5.912  24.894   9.149  1.00  1.160          H  
ATOM   2912 3HD1 LEU A 186      -7.504  25.038   8.390  1.00  1.160          H  
ATOM   2913 1HD2 LEU A 186      -8.844  22.903  10.129  1.00  1.160          H  
ATOM   2914 2HD2 LEU A 186      -9.062  23.063   8.394  1.00  1.160          H  
ATOM   2915 3HD2 LEU A 186      -8.560  21.511   9.066  1.00  1.160          H  
ATOM   2916  N   SER A 187      -3.767  21.162   5.892  1.00  0.750          N  
ATOM   2917  CA  SER A 187      -3.473  20.448   4.638  1.00  0.790          C  
ATOM   2918  C   SER A 187      -3.124  18.960   4.764  1.00  0.750          C  
ATOM   2919  O   SER A 187      -2.639  18.465   5.800  1.00  0.850          O  
ATOM   2920  CB  SER A 187      -2.338  21.143   3.911  1.00  1.090          C  
ATOM   2921  OG  SER A 187      -1.134  21.032   4.623  1.00  1.090          O  
ATOM   2922  H   SER A 187      -3.250  20.994   6.763  1.00  0.900          H  
ATOM   2923  HA  SER A 187      -4.356  20.513   4.002  1.00  0.950          H  
ATOM   2924 1HB  SER A 187      -2.227  20.714   2.913  1.00  1.310          H  
ATOM   2925 2HB  SER A 187      -2.588  22.192   3.789  1.00  1.310          H  
ATOM   2926  HG  SER A 187      -0.479  21.508   4.113  1.00  1.310          H  
ATOM   2927  N   TRP A 188      -3.432  18.238   3.666  1.00  0.680          N  
ATOM   2928  CA  TRP A 188      -3.179  16.800   3.522  1.00  0.710          C  
ATOM   2929  C   TRP A 188      -3.184  16.399   2.037  1.00  0.610          C  
ATOM   2930  O   TRP A 188      -3.568  17.207   1.180  1.00  0.590          O  
ATOM   2931  CB  TRP A 188      -4.244  16.009   4.306  1.00  0.980          C  
ATOM   2932  CG  TRP A 188      -5.665  16.094   3.756  1.00  0.980          C  
ATOM   2933  CD1 TRP A 188      -6.291  15.139   2.997  1.00  0.980          C  
ATOM   2934  CD2 TRP A 188      -6.601  17.201   3.843  1.00  0.980          C  
ATOM   2935  NE1 TRP A 188      -7.550  15.556   2.654  1.00  0.980          N  
ATOM   2936  CE2 TRP A 188      -7.744  16.822   3.145  1.00  0.980          C  
ATOM   2937  CE3 TRP A 188      -6.559  18.465   4.440  1.00  0.980          C  
ATOM   2938  CZ2 TRP A 188      -8.818  17.664   3.018  1.00  0.980          C  
ATOM   2939  CZ3 TRP A 188      -7.610  19.302   4.296  1.00  0.980          C  
ATOM   2940  CH2 TRP A 188      -8.711  18.919   3.599  1.00  0.980          C  
ATOM   2941  H   TRP A 188      -3.871  18.749   2.887  1.00  0.820          H  
ATOM   2942  HA  TRP A 188      -2.197  16.575   3.936  1.00  0.850          H  
ATOM   2943 1HB  TRP A 188      -3.964  14.958   4.312  1.00  1.180          H  
ATOM   2944 2HB  TRP A 188      -4.248  16.336   5.332  1.00  1.180          H  
ATOM   2945  HD1 TRP A 188      -5.859  14.179   2.725  1.00  1.180          H  
ATOM   2946  HE1 TRP A 188      -8.219  15.031   2.124  1.00  1.180          H  
ATOM   2947  HE3 TRP A 188      -5.717  18.785   4.998  1.00  1.180          H  
ATOM   2948  HZ2 TRP A 188      -9.719  17.383   2.471  1.00  1.180          H  
ATOM   2949  HZ3 TRP A 188      -7.540  20.284   4.758  1.00  1.180          H  
ATOM   2950  HH2 TRP A 188      -9.526  19.604   3.502  1.00  1.180          H  
ATOM   2951  N   SER A 189      -2.728  15.179   1.722  1.00  0.730          N  
ATOM   2952  CA  SER A 189      -2.770  14.672   0.346  1.00  0.730          C  
ATOM   2953  C   SER A 189      -3.939  13.716   0.115  1.00  0.720          C  
ATOM   2954  O   SER A 189      -4.423  13.073   1.062  1.00  0.810          O  
ATOM   2955  CB  SER A 189      -1.476  13.957   0.032  1.00  1.020          C  
ATOM   2956  OG  SER A 189      -1.301  12.843   0.869  1.00  1.020          O  
ATOM   2957  H   SER A 189      -2.374  14.564   2.445  1.00  0.880          H  
ATOM   2958  HA  SER A 189      -2.881  15.517  -0.339  1.00  0.880          H  
ATOM   2959 1HB  SER A 189      -1.507  13.625  -0.992  1.00  1.230          H  
ATOM   2960 2HB  SER A 189      -0.638  14.642   0.136  1.00  1.230          H  
ATOM   2961  HG  SER A 189      -0.427  12.491   0.664  1.00  1.230          H  
ATOM   2962  N   ALA A 190      -4.338  13.552  -1.155  1.00  0.780          N  
ATOM   2963  CA  ALA A 190      -5.421  12.619  -1.482  1.00  0.930          C  
ATOM   2964  C   ALA A 190      -5.440  12.136  -2.932  1.00  0.850          C  
ATOM   2965  O   ALA A 190      -4.877  12.768  -3.834  1.00  0.970          O  
ATOM   2966  CB  ALA A 190      -6.744  13.273  -1.212  1.00  1.240          C  
ATOM   2967  H   ALA A 190      -3.910  14.128  -1.889  1.00  0.940          H  
ATOM   2968  HA  ALA A 190      -5.308  11.747  -0.842  1.00  1.120          H  
ATOM   2969 1HB  ALA A 190      -7.549  12.572  -1.415  1.00  1.490          H  
ATOM   2970 2HB  ALA A 190      -6.795  13.604  -0.178  1.00  1.490          H  
ATOM   2971 3HB  ALA A 190      -6.802  14.113  -1.877  1.00  1.490          H  
ATOM   2972  N   LEU A 191      -6.119  11.003  -3.136  1.00  0.950          N  
ATOM   2973  CA  LEU A 191      -6.386  10.433  -4.460  1.00  1.010          C  
ATOM   2974  C   LEU A 191      -7.851  10.020  -4.575  1.00  0.980          C  
ATOM   2975  O   LEU A 191      -8.259   9.039  -3.953  1.00  1.030          O  
ATOM   2976  CB  LEU A 191      -5.485   9.212  -4.717  1.00  1.390          C  
ATOM   2977  CG  LEU A 191      -3.994   9.501  -5.021  1.00  1.390          C  
ATOM   2978  CD1 LEU A 191      -3.163   9.550  -3.748  1.00  1.390          C  
ATOM   2979  CD2 LEU A 191      -3.477   8.440  -5.957  1.00  1.390          C  
ATOM   2980  H   LEU A 191      -6.500  10.537  -2.307  1.00  1.140          H  
ATOM   2981  HA  LEU A 191      -6.202  11.189  -5.214  1.00  1.210          H  
ATOM   2982 1HB  LEU A 191      -5.521   8.579  -3.839  1.00  1.670          H  
ATOM   2983 2HB  LEU A 191      -5.894   8.653  -5.539  1.00  1.670          H  
ATOM   2984  HG  LEU A 191      -3.922  10.446  -5.478  1.00  1.670          H  
ATOM   2985 1HD1 LEU A 191      -2.148   9.768  -3.973  1.00  1.670          H  
ATOM   2986 2HD1 LEU A 191      -3.517  10.295  -3.075  1.00  1.670          H  
ATOM   2987 3HD1 LEU A 191      -3.222   8.584  -3.276  1.00  1.670          H  
ATOM   2988 1HD2 LEU A 191      -2.461   8.641  -6.212  1.00  1.670          H  
ATOM   2989 2HD2 LEU A 191      -3.548   7.459  -5.477  1.00  1.670          H  
ATOM   2990 3HD2 LEU A 191      -4.053   8.443  -6.848  1.00  1.670          H  
ATOM   2991  N   VAL A 192      -8.642  10.745  -5.372  1.00  1.010          N  
ATOM   2992  CA  VAL A 192     -10.084  10.450  -5.429  1.00  1.050          C  
ATOM   2993  C   VAL A 192     -10.385   9.316  -6.398  1.00  1.180          C  
ATOM   2994  O   VAL A 192      -9.901   9.301  -7.534  1.00  1.260          O  
ATOM   2995  CB  VAL A 192     -10.923  11.678  -5.809  1.00  1.450          C  
ATOM   2996  CG1 VAL A 192     -12.438  11.323  -5.842  1.00  1.450          C  
ATOM   2997  CG2 VAL A 192     -10.588  12.800  -4.881  1.00  1.450          C  
ATOM   2998  H   VAL A 192      -8.242  11.544  -5.878  1.00  1.210          H  
ATOM   2999  HA  VAL A 192     -10.411  10.128  -4.440  1.00  1.260          H  
ATOM   3000  HB  VAL A 192     -10.710  11.956  -6.785  1.00  1.740          H  
ATOM   3001 1HG1 VAL A 192     -13.005  12.211  -6.140  1.00  1.740          H  
ATOM   3002 2HG1 VAL A 192     -12.635  10.550  -6.550  1.00  1.740          H  
ATOM   3003 3HG1 VAL A 192     -12.772  11.000  -4.857  1.00  1.740          H  
ATOM   3004 1HG2 VAL A 192     -11.171  13.677  -5.164  1.00  1.740          H  
ATOM   3005 2HG2 VAL A 192     -10.819  12.521  -3.899  1.00  1.740          H  
ATOM   3006 3HG2 VAL A 192      -9.526  13.024  -4.948  1.00  1.740          H  
ATOM   3007  N   ALA A 193     -11.237   8.395  -5.925  1.00  1.370          N  
ATOM   3008  CA  ALA A 193     -11.657   7.154  -6.580  1.00  1.690          C  
ATOM   3009  C   ALA A 193     -12.278   7.234  -7.987  1.00  1.740          C  
ATOM   3010  O   ALA A 193     -12.205   6.246  -8.718  1.00  2.040          O  
ATOM   3011  CB  ALA A 193     -12.675   6.479  -5.681  1.00  2.240          C  
ATOM   3012  H   ALA A 193     -11.595   8.543  -4.971  1.00  1.640          H  
ATOM   3013  HA  ALA A 193     -10.773   6.523  -6.652  1.00  2.030          H  
ATOM   3014 1HB  ALA A 193     -12.950   5.513  -6.101  1.00  2.690          H  
ATOM   3015 2HB  ALA A 193     -12.242   6.341  -4.687  1.00  2.690          H  
ATOM   3016 3HB  ALA A 193     -13.560   7.108  -5.604  1.00  2.690          H  
ATOM   3017  N   ARG A 194     -12.953   8.317  -8.374  1.00  1.690          N  
ATOM   3018  CA  ARG A 194     -13.563   8.311  -9.712  1.00  1.720          C  
ATOM   3019  C   ARG A 194     -12.486   8.104 -10.775  1.00  1.500          C  
ATOM   3020  O   ARG A 194     -11.552   8.893 -10.857  1.00  1.790          O  
ATOM   3021  CB  ARG A 194     -14.247   9.639 -10.001  1.00  2.400          C  
ATOM   3022  CG  ARG A 194     -15.421   9.978  -9.141  1.00  2.400          C  
ATOM   3023  CD  ARG A 194     -15.945  11.366  -9.434  1.00  2.400          C  
ATOM   3024  NE  ARG A 194     -16.527  11.473 -10.784  1.00  2.400          N  
ATOM   3025  CZ  ARG A 194     -17.820  11.234 -11.130  1.00  2.400          C  
ATOM   3026  NH1 ARG A 194     -18.727  10.868 -10.244  1.00  2.400          N  
ATOM   3027  NH2 ARG A 194     -18.157  11.382 -12.397  1.00  2.400          N  
ATOM   3028  H   ARG A 194     -13.020   9.130  -7.781  1.00  2.030          H  
ATOM   3029  HA  ARG A 194     -14.286   7.498  -9.770  1.00  2.060          H  
ATOM   3030 1HB  ARG A 194     -13.522  10.453  -9.918  1.00  2.880          H  
ATOM   3031 2HB  ARG A 194     -14.613   9.625 -11.020  1.00  2.880          H  
ATOM   3032 1HG  ARG A 194     -16.213   9.265  -9.342  1.00  2.880          H  
ATOM   3033 2HG  ARG A 194     -15.121   9.921  -8.099  1.00  2.880          H  
ATOM   3034 1HD  ARG A 194     -16.702  11.648  -8.707  1.00  2.880          H  
ATOM   3035 2HD  ARG A 194     -15.114  12.075  -9.369  1.00  2.880          H  
ATOM   3036  HE  ARG A 194     -15.910  11.766 -11.559  1.00  2.880          H  
ATOM   3037 1HH1 ARG A 194     -18.478  10.771  -9.272  1.00  2.880          H  
ATOM   3038 2HH1 ARG A 194     -19.680  10.703 -10.539  1.00  2.880          H  
ATOM   3039 1HH2 ARG A 194     -17.423  11.677 -13.063  1.00  2.880          H  
ATOM   3040 2HH2 ARG A 194     -19.099  11.218 -12.708  1.00  2.880          H  
ATOM   3041  N   GLU A 195     -12.665   7.133 -11.680  1.00  1.790          N  
ATOM   3042  CA  GLU A 195     -11.621   6.905 -12.681  1.00  2.080          C  
ATOM   3043  C   GLU A 195     -11.366   8.077 -13.625  1.00  2.070          C  
ATOM   3044  O   GLU A 195     -10.229   8.315 -14.030  1.00  2.470          O  
ATOM   3045  CB  GLU A 195     -11.946   5.682 -13.540  1.00  2.800          C  
ATOM   3046  CG  GLU A 195     -11.822   4.331 -12.865  1.00  2.800          C  
ATOM   3047  CD  GLU A 195     -12.074   3.224 -13.842  1.00  2.800          C  
ATOM   3048  OE1 GLU A 195     -12.351   3.542 -14.975  1.00  2.800          O  
ATOM   3049  OE2 GLU A 195     -11.983   2.081 -13.475  1.00  2.800          O  
ATOM   3050  H   GLU A 195     -13.459   6.515 -11.609  1.00  2.150          H  
ATOM   3051  HA  GLU A 195     -10.691   6.708 -12.141  1.00  2.500          H  
ATOM   3052 1HB  GLU A 195     -12.973   5.764 -13.890  1.00  3.360          H  
ATOM   3053 2HB  GLU A 195     -11.327   5.682 -14.404  1.00  3.360          H  
ATOM   3054 1HG  GLU A 195     -10.816   4.228 -12.456  1.00  3.360          H  
ATOM   3055 2HG  GLU A 195     -12.532   4.267 -12.042  1.00  3.360          H  
ATOM   3056  N   GLU A 196     -12.429   8.746 -14.065  1.00  2.000          N  
ATOM   3057  CA  GLU A 196     -12.317   9.884 -14.982  1.00  2.320          C  
ATOM   3058  C   GLU A 196     -11.170   9.750 -15.995  1.00  2.420          C  
ATOM   3059  O   GLU A 196     -10.336  10.661 -16.111  1.00  2.780          O  
ATOM   3060  CB  GLU A 196     -12.166  11.177 -14.193  1.00  3.120          C  
ATOM   3061  CG  GLU A 196     -13.343  11.523 -13.311  1.00  3.120          C  
ATOM   3062  CD  GLU A 196     -14.615  11.871 -14.064  1.00  3.120          C  
ATOM   3063  OE1 GLU A 196     -14.618  11.850 -15.269  1.00  3.120          O  
ATOM   3064  OE2 GLU A 196     -15.590  12.162 -13.411  1.00  3.120          O  
ATOM   3065  H   GLU A 196     -13.336   8.482 -13.713  1.00  2.400          H  
ATOM   3066  HA  GLU A 196     -13.242   9.940 -15.553  1.00  2.780          H  
ATOM   3067 1HB  GLU A 196     -11.285  11.108 -13.555  1.00  3.740          H  
ATOM   3068 2HB  GLU A 196     -12.018  11.991 -14.860  1.00  3.740          H  
ATOM   3069 1HG  GLU A 196     -13.533  10.678 -12.677  1.00  3.740          H  
ATOM   3070 2HG  GLU A 196     -13.074  12.348 -12.682  1.00  3.740          H  
ATOM   3071  N   GLY A 197     -11.145   8.632 -16.750  1.00  2.730          N  
ATOM   3072  CA  GLY A 197     -10.036   8.369 -17.675  1.00  3.120          C  
ATOM   3073  C   GLY A 197      -9.043   7.299 -17.174  1.00  3.140          C  
ATOM   3074  O   GLY A 197      -7.896   7.262 -17.615  1.00  3.540          O  
ATOM   3075  H   GLY A 197     -11.893   7.963 -16.643  1.00  3.280          H  
ATOM   3076 1HA  GLY A 197     -10.444   8.058 -18.637  1.00  3.740          H  
ATOM   3077 2HA  GLY A 197      -9.496   9.299 -17.854  1.00  3.740          H  
ATOM   3078  N   GLN A 198      -9.495   6.418 -16.276  1.00  3.210          N  
ATOM   3079  CA  GLN A 198      -8.696   5.323 -15.698  1.00  3.430          C  
ATOM   3080  C   GLN A 198      -7.449   5.816 -14.959  1.00  3.440          C  
ATOM   3081  O   GLN A 198      -6.357   5.244 -15.088  1.00  3.910          O  
ATOM   3082  CB  GLN A 198      -8.302   4.297 -16.772  1.00  4.710          C  
ATOM   3083  CG  GLN A 198      -9.490   3.627 -17.443  1.00  4.710          C  
ATOM   3084  CD  GLN A 198      -9.089   2.517 -18.407  1.00  4.710          C  
ATOM   3085  OE1 GLN A 198      -8.016   2.538 -19.020  1.00  4.710          O  
ATOM   3086  NE2 GLN A 198      -9.962   1.526 -18.543  1.00  4.710          N  
ATOM   3087  H   GLN A 198     -10.451   6.510 -15.972  1.00  3.850          H  
ATOM   3088  HA  GLN A 198      -9.315   4.804 -14.967  1.00  4.120          H  
ATOM   3089 1HB  GLN A 198      -7.690   4.769 -17.539  1.00  5.660          H  
ATOM   3090 2HB  GLN A 198      -7.700   3.512 -16.316  1.00  5.660          H  
ATOM   3091 1HG  GLN A 198     -10.133   3.199 -16.670  1.00  5.660          H  
ATOM   3092 2HG  GLN A 198     -10.038   4.381 -18.005  1.00  5.660          H  
ATOM   3093 1HE2 GLN A 198      -9.764   0.762 -19.159  1.00  5.660          H  
ATOM   3094 2HE2 GLN A 198     -10.824   1.544 -18.027  1.00  5.660          H  
ATOM   3095  N   ARG A 199      -7.637   6.857 -14.154  1.00  3.100          N  
ATOM   3096  CA  ARG A 199      -6.608   7.479 -13.342  1.00  3.140          C  
ATOM   3097  C   ARG A 199      -7.213   7.890 -12.015  1.00  2.840          C  
ATOM   3098  O   ARG A 199      -8.420   7.876 -11.864  1.00  2.730          O  
ATOM   3099  CB  ARG A 199      -6.052   8.715 -14.020  1.00  4.380          C  
ATOM   3100  CG  ARG A 199      -5.331   8.527 -15.328  1.00  4.380          C  
ATOM   3101  CD  ARG A 199      -4.026   7.855 -15.150  1.00  4.380          C  
ATOM   3102  NE  ARG A 199      -3.271   7.803 -16.380  1.00  4.380          N  
ATOM   3103  CZ  ARG A 199      -3.381   6.843 -17.332  1.00  4.380          C  
ATOM   3104  NH1 ARG A 199      -4.253   5.844 -17.208  1.00  4.380          N  
ATOM   3105  NH2 ARG A 199      -2.601   6.908 -18.406  1.00  4.380          N  
ATOM   3106  H   ARG A 199      -8.571   7.280 -14.101  1.00  3.720          H  
ATOM   3107  HA  ARG A 199      -5.814   6.761 -13.154  1.00  3.770          H  
ATOM   3108 1HB  ARG A 199      -6.877   9.398 -14.221  1.00  5.260          H  
ATOM   3109 2HB  ARG A 199      -5.367   9.217 -13.344  1.00  5.260          H  
ATOM   3110 1HG  ARG A 199      -5.940   7.943 -16.007  1.00  5.260          H  
ATOM   3111 2HG  ARG A 199      -5.166   9.492 -15.763  1.00  5.260          H  
ATOM   3112 1HD  ARG A 199      -3.438   8.418 -14.424  1.00  5.260          H  
ATOM   3113 2HD  ARG A 199      -4.165   6.842 -14.789  1.00  5.260          H  
ATOM   3114  HE  ARG A 199      -2.575   8.558 -16.521  1.00  5.260          H  
ATOM   3115 1HH1 ARG A 199      -4.881   5.769 -16.383  1.00  5.260          H  
ATOM   3116 2HH1 ARG A 199      -4.324   5.142 -17.929  1.00  5.260          H  
ATOM   3117 1HH2 ARG A 199      -1.932   7.666 -18.505  1.00  5.260          H  
ATOM   3118 2HH2 ARG A 199      -2.668   6.204 -19.124  1.00  5.260          H  
ATOM   3119  N   LEU A 200      -6.392   8.247 -11.045  1.00  2.910          N  
ATOM   3120  CA  LEU A 200      -6.948   8.757  -9.795  1.00  2.750          C  
ATOM   3121  C   LEU A 200      -6.829  10.259  -9.805  1.00  2.570          C  
ATOM   3122  O   LEU A 200      -5.876  10.816 -10.372  1.00  2.980          O  
ATOM   3123  CB  LEU A 200      -6.171   8.228  -8.587  1.00  3.910          C  
ATOM   3124  CG  LEU A 200      -6.491   6.807  -7.994  1.00  3.910          C  
ATOM   3125  CD1 LEU A 200      -7.892   6.807  -7.368  1.00  3.910          C  
ATOM   3126  CD2 LEU A 200      -6.393   5.740  -9.082  1.00  3.910          C  
ATOM   3127  H   LEU A 200      -5.394   8.206 -11.180  1.00  3.490          H  
ATOM   3128  HA  LEU A 200      -8.006   8.501  -9.724  1.00  3.300          H  
ATOM   3129 1HB  LEU A 200      -5.120   8.223  -8.862  1.00  4.700          H  
ATOM   3130 2HB  LEU A 200      -6.305   8.952  -7.785  1.00  4.700          H  
ATOM   3131  HG  LEU A 200      -5.771   6.585  -7.207  1.00  4.700          H  
ATOM   3132 1HD1 LEU A 200      -8.096   5.831  -6.937  1.00  4.700          H  
ATOM   3133 2HD1 LEU A 200      -7.942   7.563  -6.584  1.00  4.700          H  
ATOM   3134 3HD1 LEU A 200      -8.646   7.026  -8.123  1.00  4.700          H  
ATOM   3135 1HD2 LEU A 200      -6.601   4.761  -8.647  1.00  4.700          H  
ATOM   3136 2HD2 LEU A 200      -7.124   5.937  -9.862  1.00  4.700          H  
ATOM   3137 3HD2 LEU A 200      -5.392   5.739  -9.510  1.00  4.700          H  
ATOM   3138  N   ALA A 201      -7.756  10.947  -9.148  1.00  2.320          N  
ATOM   3139  CA  ALA A 201      -7.632  12.399  -9.080  1.00  2.470          C  
ATOM   3140  C   ALA A 201      -6.738  12.761  -7.932  1.00  1.940          C  
ATOM   3141  O   ALA A 201      -7.203  13.137  -6.852  1.00  2.310          O  
ATOM   3142  CB  ALA A 201      -8.964  13.085  -8.974  1.00  3.400          C  
ATOM   3143  H   ALA A 201      -8.541  10.448  -8.704  1.00  2.780          H  
ATOM   3144  HA  ALA A 201      -7.150  12.743  -9.991  1.00  2.960          H  
ATOM   3145 1HB  ALA A 201      -8.818  14.140  -8.962  1.00  4.080          H  
ATOM   3146 2HB  ALA A 201      -9.597  12.824  -9.821  1.00  4.080          H  
ATOM   3147 3HB  ALA A 201      -9.426  12.797  -8.104  1.00  4.080          H  
ATOM   3148  N   CYS A 202      -5.467  12.500  -8.160  1.00  1.820          N  
ATOM   3149  CA  CYS A 202      -4.374  12.725  -7.250  1.00  1.860          C  
ATOM   3150  C   CYS A 202      -4.132  14.206  -7.125  1.00  1.600          C  
ATOM   3151  O   CYS A 202      -4.025  14.904  -8.126  1.00  2.020          O  
ATOM   3152  CB  CYS A 202      -3.122  12.004  -7.751  1.00  2.590          C  
ATOM   3153  SG  CYS A 202      -1.698  12.147  -6.675  1.00  2.590          S  
ATOM   3154  H   CYS A 202      -5.271  12.117  -9.086  1.00  2.180          H  
ATOM   3155  HA  CYS A 202      -4.639  12.352  -6.275  1.00  2.230          H  
ATOM   3156 1HB  CYS A 202      -3.347  10.945  -7.875  1.00  3.110          H  
ATOM   3157 2HB  CYS A 202      -2.848  12.393  -8.726  1.00  3.110          H  
ATOM   3158  HG  CYS A 202      -2.352  11.978  -5.523  1.00  3.110          H  
ATOM   3159  N   GLY A 203      -4.045  14.704  -5.907  1.00  1.440          N  
ATOM   3160  CA  GLY A 203      -3.823  16.129  -5.750  1.00  1.450          C  
ATOM   3161  C   GLY A 203      -3.543  16.562  -4.324  1.00  1.270          C  
ATOM   3162  O   GLY A 203      -3.111  15.763  -3.478  1.00  1.540          O  
ATOM   3163  H   GLY A 203      -4.181  14.088  -5.099  1.00  1.730          H  
ATOM   3164 1HA  GLY A 203      -2.983  16.424  -6.379  1.00  1.740          H  
ATOM   3165 2HA  GLY A 203      -4.689  16.669  -6.127  1.00  1.740          H  
ATOM   3166  N   LEU A 204      -3.707  17.867  -4.103  1.00  1.190          N  
ATOM   3167  CA  LEU A 204      -3.391  18.500  -2.825  1.00  0.910          C  
ATOM   3168  C   LEU A 204      -4.658  19.118  -2.247  1.00  0.810          C  
ATOM   3169  O   LEU A 204      -5.358  19.852  -2.953  1.00  0.950          O  
ATOM   3170  CB  LEU A 204      -2.318  19.570  -3.083  1.00  1.390          C  
ATOM   3171  CG  LEU A 204      -1.002  19.067  -3.785  1.00  1.390          C  
ATOM   3172  CD1 LEU A 204      -0.134  20.256  -4.138  1.00  1.390          C  
ATOM   3173  CD2 LEU A 204      -0.229  18.110  -2.874  1.00  1.390          C  
ATOM   3174  H   LEU A 204      -4.108  18.436  -4.859  1.00  1.430          H  
ATOM   3175  HA  LEU A 204      -3.025  17.752  -2.123  1.00  1.090          H  
ATOM   3176 1HB  LEU A 204      -2.748  20.349  -3.705  1.00  1.660          H  
ATOM   3177 2HB  LEU A 204      -2.036  19.999  -2.126  1.00  1.660          H  
ATOM   3178  HG  LEU A 204      -1.260  18.553  -4.713  1.00  1.660          H  
ATOM   3179 1HD1 LEU A 204       0.758  19.890  -4.642  1.00  1.660          H  
ATOM   3180 2HD1 LEU A 204      -0.677  20.914  -4.804  1.00  1.660          H  
ATOM   3181 3HD1 LEU A 204       0.150  20.799  -3.235  1.00  1.660          H  
ATOM   3182 1HD2 LEU A 204       0.677  17.783  -3.391  1.00  1.660          H  
ATOM   3183 2HD2 LEU A 204       0.045  18.622  -1.953  1.00  1.660          H  
ATOM   3184 3HD2 LEU A 204      -0.840  17.242  -2.637  1.00  1.660          H  
ATOM   3185  N   HIS A 205      -4.993  18.811  -0.988  1.00  0.650          N  
ATOM   3186  CA  HIS A 205      -6.231  19.335  -0.402  1.00  0.660          C  
ATOM   3187  C   HIS A 205      -5.989  20.308   0.735  1.00  0.630          C  
ATOM   3188  O   HIS A 205      -5.081  20.124   1.561  1.00  0.650          O  
ATOM   3189  CB  HIS A 205      -7.105  18.208   0.098  1.00  0.920          C  
ATOM   3190  CG  HIS A 205      -7.670  17.335  -0.936  1.00  0.920          C  
ATOM   3191  ND1 HIS A 205      -8.503  16.293  -0.628  1.00  0.920          N  
ATOM   3192  CD2 HIS A 205      -7.556  17.343  -2.276  1.00  0.920          C  
ATOM   3193  CE1 HIS A 205      -8.884  15.709  -1.727  1.00  0.920          C  
ATOM   3194  NE2 HIS A 205      -8.317  16.326  -2.755  1.00  0.920          N  
ATOM   3195  H   HIS A 205      -4.399  18.207  -0.407  1.00  0.780          H  
ATOM   3196  HA  HIS A 205      -6.793  19.879  -1.159  1.00  0.790          H  
ATOM   3197 1HB  HIS A 205      -6.518  17.592   0.774  1.00  1.100          H  
ATOM   3198 2HB  HIS A 205      -7.924  18.639   0.649  1.00  1.100          H  
ATOM   3199  HD1 HIS A 205      -8.374  15.740   0.193  1.00  1.100          H  
ATOM   3200  HD2 HIS A 205      -7.029  17.971  -2.975  1.00  1.100          H  
ATOM   3201  HE1 HIS A 205      -9.553  14.863  -1.687  1.00  1.100          H  
ATOM   3202  N   PHE A 206      -6.818  21.363   0.770  1.00  0.610          N  
ATOM   3203  CA  PHE A 206      -6.638  22.398   1.775  1.00  0.580          C  
ATOM   3204  C   PHE A 206      -7.922  22.908   2.420  1.00  0.550          C  
ATOM   3205  O   PHE A 206      -8.976  22.974   1.786  1.00  0.590          O  
ATOM   3206  CB  PHE A 206      -5.998  23.609   1.094  1.00  0.820          C  
ATOM   3207  CG  PHE A 206      -4.721  23.295   0.413  1.00  0.820          C  
ATOM   3208  CD1 PHE A 206      -4.733  22.914  -0.925  1.00  0.820          C  
ATOM   3209  CD2 PHE A 206      -3.521  23.346   1.077  1.00  0.820          C  
ATOM   3210  CE1 PHE A 206      -3.580  22.586  -1.561  1.00  0.820          C  
ATOM   3211  CE2 PHE A 206      -2.352  23.019   0.427  1.00  0.820          C  
ATOM   3212  CZ  PHE A 206      -2.386  22.634  -0.891  1.00  0.820          C  
ATOM   3213  H   PHE A 206      -7.579  21.456   0.086  1.00  0.730          H  
ATOM   3214  HA  PHE A 206      -5.988  22.009   2.553  1.00  0.700          H  
ATOM   3215 1HB  PHE A 206      -6.689  24.003   0.360  1.00  0.990          H  
ATOM   3216 2HB  PHE A 206      -5.815  24.389   1.834  1.00  0.990          H  
ATOM   3217  HD1 PHE A 206      -5.687  22.865  -1.462  1.00  0.990          H  
ATOM   3218  HD2 PHE A 206      -3.505  23.641   2.125  1.00  0.990          H  
ATOM   3219  HE1 PHE A 206      -3.615  22.279  -2.595  1.00  0.990          H  
ATOM   3220  HE2 PHE A 206      -1.400  23.058   0.958  1.00  0.990          H  
ATOM   3221  HZ  PHE A 206      -1.463  22.368  -1.402  1.00  0.990          H  
ATOM   3222  N   ILE A 207      -7.810  23.357   3.669  1.00  0.530          N  
ATOM   3223  CA  ILE A 207      -8.911  24.105   4.265  1.00  0.540          C  
ATOM   3224  C   ILE A 207      -8.364  25.438   4.717  1.00  0.560          C  
ATOM   3225  O   ILE A 207      -7.413  25.512   5.497  1.00  0.630          O  
ATOM   3226  CB  ILE A 207      -9.561  23.424   5.487  1.00  0.750          C  
ATOM   3227  CG1 ILE A 207     -10.084  22.082   5.113  1.00  0.750          C  
ATOM   3228  CG2 ILE A 207     -10.706  24.323   6.037  1.00  0.750          C  
ATOM   3229  CD1 ILE A 207     -10.452  21.167   6.282  1.00  0.750          C  
ATOM   3230  H   ILE A 207      -6.932  23.196   4.172  1.00  0.640          H  
ATOM   3231  HA  ILE A 207      -9.670  24.288   3.517  1.00  0.650          H  
ATOM   3232  HB  ILE A 207      -8.890  23.310   6.218  1.00  0.900          H  
ATOM   3233 1HG1 ILE A 207     -10.936  22.230   4.531  1.00  0.900          H  
ATOM   3234 2HG1 ILE A 207      -9.357  21.598   4.519  1.00  0.900          H  
ATOM   3235 1HG2 ILE A 207     -11.153  23.857   6.901  1.00  0.900          H  
ATOM   3236 2HG2 ILE A 207     -10.322  25.297   6.337  1.00  0.900          H  
ATOM   3237 3HG2 ILE A 207     -11.463  24.458   5.265  1.00  0.900          H  
ATOM   3238 1HD1 ILE A 207     -10.823  20.213   5.907  1.00  0.900          H  
ATOM   3239 2HD1 ILE A 207      -9.565  20.981   6.886  1.00  0.900          H  
ATOM   3240 3HD1 ILE A 207     -11.209  21.614   6.894  1.00  0.900          H  
ATOM   3241  N   LYS A 208      -8.956  26.504   4.223  1.00  0.550          N  
ATOM   3242  CA  LYS A 208      -8.541  27.830   4.651  1.00  0.630          C  
ATOM   3243  C   LYS A 208      -9.552  28.312   5.687  1.00  0.640          C  
ATOM   3244  O   LYS A 208     -10.728  28.522   5.373  1.00  0.690          O  
ATOM   3245  CB  LYS A 208      -8.401  28.747   3.444  1.00  0.850          C  
ATOM   3246  CG  LYS A 208      -7.287  28.342   2.415  1.00  0.850          C  
ATOM   3247  CD  LYS A 208      -5.869  28.675   2.844  1.00  0.850          C  
ATOM   3248  CE  LYS A 208      -4.859  28.297   1.721  1.00  0.850          C  
ATOM   3249  NZ  LYS A 208      -3.427  28.662   2.053  1.00  0.850          N  
ATOM   3250  H   LYS A 208      -9.735  26.370   3.566  1.00  0.660          H  
ATOM   3251  HA  LYS A 208      -7.574  27.766   5.152  1.00  0.760          H  
ATOM   3252 1HB  LYS A 208      -9.350  28.756   2.926  1.00  1.020          H  
ATOM   3253 2HB  LYS A 208      -8.188  29.748   3.772  1.00  1.020          H  
ATOM   3254 1HG  LYS A 208      -7.309  27.262   2.315  1.00  1.020          H  
ATOM   3255 2HG  LYS A 208      -7.471  28.782   1.454  1.00  1.020          H  
ATOM   3256 1HD  LYS A 208      -5.788  29.741   3.035  1.00  1.020          H  
ATOM   3257 2HD  LYS A 208      -5.636  28.139   3.748  1.00  1.020          H  
ATOM   3258 1HE  LYS A 208      -4.914  27.218   1.563  1.00  1.020          H  
ATOM   3259 2HE  LYS A 208      -5.145  28.802   0.797  1.00  1.020          H  
ATOM   3260 1HZ  LYS A 208      -2.808  28.369   1.286  1.00  1.020          H  
ATOM   3261 2HZ  LYS A 208      -3.337  29.660   2.190  1.00  1.020          H  
ATOM   3262 3HZ  LYS A 208      -3.139  28.191   2.895  1.00  1.020          H  
ATOM   3263  N   LEU A 209      -9.094  28.408   6.938  1.00  0.680          N  
ATOM   3264  CA  LEU A 209      -9.891  28.752   8.113  1.00  0.730          C  
ATOM   3265  C   LEU A 209      -9.747  30.228   8.471  1.00  0.760          C  
ATOM   3266  O   LEU A 209      -8.662  30.663   8.846  1.00  0.860          O  
ATOM   3267  CB  LEU A 209      -9.378  27.888   9.287  1.00  1.000          C  
ATOM   3268  CG  LEU A 209     -10.186  27.787  10.608  1.00  1.000          C  
ATOM   3269  CD1 LEU A 209      -9.713  26.539  11.335  1.00  1.000          C  
ATOM   3270  CD2 LEU A 209     -10.002  29.036  11.519  1.00  1.000          C  
ATOM   3271  H   LEU A 209      -8.110  28.193   7.115  1.00  0.820          H  
ATOM   3272  HA  LEU A 209     -10.932  28.531   7.909  1.00  0.880          H  
ATOM   3273 1HB  LEU A 209      -9.250  26.875   8.910  1.00  1.200          H  
ATOM   3274 2HB  LEU A 209      -8.396  28.251   9.550  1.00  1.200          H  
ATOM   3275  HG  LEU A 209     -11.206  27.665  10.380  1.00  1.200          H  
ATOM   3276 1HD1 LEU A 209     -10.284  26.418  12.256  1.00  1.200          H  
ATOM   3277 2HD1 LEU A 209      -9.862  25.664  10.699  1.00  1.200          H  
ATOM   3278 3HD1 LEU A 209      -8.655  26.638  11.574  1.00  1.200          H  
ATOM   3279 1HD2 LEU A 209     -10.576  28.898  12.441  1.00  1.200          H  
ATOM   3280 2HD2 LEU A 209      -8.951  29.155  11.765  1.00  1.200          H  
ATOM   3281 3HD2 LEU A 209     -10.351  29.927  11.036  1.00  1.200          H  
ATOM   3282  N   TYR A 210     -10.828  31.001   8.388  1.00  0.730          N  
ATOM   3283  CA  TYR A 210     -10.767  32.431   8.687  1.00  0.770          C  
ATOM   3284  C   TYR A 210     -11.590  32.804   9.914  1.00  0.860          C  
ATOM   3285  O   TYR A 210     -12.785  33.100   9.793  1.00  0.980          O  
ATOM   3286  CB  TYR A 210     -11.292  33.240   7.497  1.00  1.060          C  
ATOM   3287  CG  TYR A 210     -10.513  33.096   6.204  1.00  1.060          C  
ATOM   3288  CD1 TYR A 210     -10.708  31.975   5.424  1.00  1.060          C  
ATOM   3289  CD2 TYR A 210      -9.655  34.105   5.763  1.00  1.060          C  
ATOM   3290  CE1 TYR A 210     -10.059  31.846   4.237  1.00  1.060          C  
ATOM   3291  CE2 TYR A 210      -9.007  33.967   4.546  1.00  1.060          C  
ATOM   3292  CZ  TYR A 210      -9.221  32.828   3.791  1.00  1.060          C  
ATOM   3293  OH  TYR A 210      -8.629  32.672   2.579  1.00  1.060          O  
ATOM   3294  H   TYR A 210     -11.700  30.584   8.060  1.00  0.880          H  
ATOM   3295  HA  TYR A 210      -9.742  32.688   8.894  1.00  0.920          H  
ATOM   3296 1HB  TYR A 210     -12.323  32.944   7.297  1.00  1.270          H  
ATOM   3297 2HB  TYR A 210     -11.309  34.297   7.766  1.00  1.270          H  
ATOM   3298  HD1 TYR A 210     -11.391  31.184   5.750  1.00  1.270          H  
ATOM   3299  HD2 TYR A 210      -9.505  35.001   6.363  1.00  1.270          H  
ATOM   3300  HE1 TYR A 210     -10.228  30.962   3.635  1.00  1.270          H  
ATOM   3301  HE2 TYR A 210      -8.343  34.754   4.184  1.00  1.270          H  
ATOM   3302  HH  TYR A 210      -8.811  31.790   2.241  1.00  1.270          H  
ATOM   3303  N   LYS A 211     -10.967  32.824  11.095  1.00  0.900          N  
ATOM   3304  CA  LYS A 211     -11.687  33.096  12.338  1.00  1.010          C  
ATOM   3305  C   LYS A 211     -11.909  34.577  12.481  1.00  0.880          C  
ATOM   3306  O   LYS A 211     -10.958  35.350  12.341  1.00  0.830          O  
ATOM   3307  CB  LYS A 211     -10.909  32.572  13.546  1.00  1.370          C  
ATOM   3308  CG  LYS A 211     -11.591  32.792  14.905  1.00  1.370          C  
ATOM   3309  CD  LYS A 211     -10.735  32.234  16.043  1.00  1.370          C  
ATOM   3310  CE  LYS A 211     -11.367  32.466  17.420  1.00  1.370          C  
ATOM   3311  NZ  LYS A 211     -11.464  33.936  17.767  1.00  1.370          N  
ATOM   3312  H   LYS A 211      -9.955  32.668  11.153  1.00  1.080          H  
ATOM   3313  HA  LYS A 211     -12.667  32.624  12.302  1.00  1.210          H  
ATOM   3314 1HB  LYS A 211     -10.738  31.503  13.424  1.00  1.640          H  
ATOM   3315 2HB  LYS A 211      -9.932  33.056  13.582  1.00  1.640          H  
ATOM   3316 1HG  LYS A 211     -11.733  33.862  15.068  1.00  1.640          H  
ATOM   3317 2HG  LYS A 211     -12.569  32.305  14.912  1.00  1.640          H  
ATOM   3318 1HD  LYS A 211     -10.586  31.161  15.895  1.00  1.640          H  
ATOM   3319 2HD  LYS A 211      -9.760  32.728  16.025  1.00  1.640          H  
ATOM   3320 1HE  LYS A 211     -12.366  32.032  17.437  1.00  1.640          H  
ATOM   3321 2HE  LYS A 211     -10.752  31.971  18.171  1.00  1.640          H  
ATOM   3322 1HZ  LYS A 211     -11.877  34.038  18.682  1.00  1.640          H  
ATOM   3323 2HZ  LYS A 211     -10.522  34.396  17.769  1.00  1.640          H  
ATOM   3324 3HZ  LYS A 211     -12.050  34.413  17.090  1.00  1.640          H  
ATOM   3325  N   LEU A 212     -13.141  34.965  12.804  1.00  0.910          N  
ATOM   3326  CA  LEU A 212     -13.523  36.354  12.997  1.00  0.840          C  
ATOM   3327  C   LEU A 212     -13.509  36.744  14.463  1.00  0.840          C  
ATOM   3328  O   LEU A 212     -13.665  35.891  15.347  1.00  1.000          O  
ATOM   3329  CB  LEU A 212     -14.934  36.584  12.449  1.00  1.200          C  
ATOM   3330  CG  LEU A 212     -15.183  36.243  10.957  1.00  1.200          C  
ATOM   3331  CD1 LEU A 212     -16.637  36.456  10.665  1.00  1.200          C  
ATOM   3332  CD2 LEU A 212     -14.330  37.119  10.041  1.00  1.200          C  
ATOM   3333  H   LEU A 212     -13.867  34.264  12.911  1.00  1.090          H  
ATOM   3334  HA  LEU A 212     -12.824  36.997  12.491  1.00  1.010          H  
ATOM   3335 1HB  LEU A 212     -15.624  35.986  13.041  1.00  1.440          H  
ATOM   3336 2HB  LEU A 212     -15.185  37.638  12.599  1.00  1.440          H  
ATOM   3337  HG  LEU A 212     -14.945  35.188  10.772  1.00  1.440          H  
ATOM   3338 1HD1 LEU A 212     -16.800  36.205   9.634  1.00  1.440          H  
ATOM   3339 2HD1 LEU A 212     -17.243  35.814  11.306  1.00  1.440          H  
ATOM   3340 3HD1 LEU A 212     -16.888  37.494  10.847  1.00  1.440          H  
ATOM   3341 1HD2 LEU A 212     -14.538  36.868   9.000  1.00  1.440          H  
ATOM   3342 2HD2 LEU A 212     -14.566  38.163  10.207  1.00  1.440          H  
ATOM   3343 3HD2 LEU A 212     -13.300  36.941  10.237  1.00  1.440          H  
ATOM   3344  N   PHE A 213     -13.357  38.040  14.712  1.00  0.800          N  
ATOM   3345  CA  PHE A 213     -13.427  38.598  16.057  1.00  0.910          C  
ATOM   3346  C   PHE A 213     -14.835  38.553  16.626  1.00  0.960          C  
ATOM   3347  O   PHE A 213     -15.832  38.731  15.920  1.00  0.980          O  
ATOM   3348  CB  PHE A 213     -12.966  40.059  16.107  1.00  1.230          C  
ATOM   3349  CG  PHE A 213     -11.506  40.305  16.065  1.00  1.230          C  
ATOM   3350  CD1 PHE A 213     -10.900  40.784  14.936  1.00  1.230          C  
ATOM   3351  CD2 PHE A 213     -10.738  40.091  17.202  1.00  1.230          C  
ATOM   3352  CE1 PHE A 213      -9.557  41.056  14.925  1.00  1.230          C  
ATOM   3353  CE2 PHE A 213      -9.389  40.353  17.194  1.00  1.230          C  
ATOM   3354  CZ  PHE A 213      -8.797  40.841  16.051  1.00  1.230          C  
ATOM   3355  H   PHE A 213     -13.192  38.666  13.919  1.00  0.960          H  
ATOM   3356  HA  PHE A 213     -12.778  38.005  16.706  1.00  1.090          H  
ATOM   3357 1HB  PHE A 213     -13.410  40.588  15.262  1.00  1.480          H  
ATOM   3358 2HB  PHE A 213     -13.350  40.522  17.011  1.00  1.480          H  
ATOM   3359  HD1 PHE A 213     -11.493  40.959  14.047  1.00  1.480          H  
ATOM   3360  HD2 PHE A 213     -11.216  39.714  18.119  1.00  1.480          H  
ATOM   3361  HE1 PHE A 213      -9.090  41.438  14.011  1.00  1.480          H  
ATOM   3362  HE2 PHE A 213      -8.795  40.180  18.092  1.00  1.480          H  
ATOM   3363  HZ  PHE A 213      -7.729  41.052  16.034  1.00  1.480          H  
ATOM   3364  N   GLU A 214     -14.913  38.432  17.947  1.00  1.090          N  
ATOM   3365  CA  GLU A 214     -16.165  38.433  18.707  1.00  1.240          C  
ATOM   3366  C   GLU A 214     -16.951  39.746  18.593  1.00  1.330          C  
ATOM   3367  O   GLU A 214     -18.113  39.816  18.990  1.00  1.480          O  
ATOM   3368  CB  GLU A 214     -15.869  38.119  20.183  1.00  1.680          C  
ATOM   3369  CG  GLU A 214     -15.029  39.179  20.916  1.00  1.680          C  
ATOM   3370  CD  GLU A 214     -13.542  39.016  20.700  1.00  1.680          C  
ATOM   3371  OE1 GLU A 214     -13.163  38.169  19.916  1.00  1.680          O  
ATOM   3372  OE2 GLU A 214     -12.791  39.746  21.290  1.00  1.680          O  
ATOM   3373  H   GLU A 214     -14.048  38.294  18.476  1.00  1.310          H  
ATOM   3374  HA  GLU A 214     -16.794  37.634  18.308  1.00  1.490          H  
ATOM   3375 1HB  GLU A 214     -16.808  38.016  20.724  1.00  2.010          H  
ATOM   3376 2HB  GLU A 214     -15.346  37.166  20.255  1.00  2.010          H  
ATOM   3377 1HG  GLU A 214     -15.337  40.167  20.621  1.00  2.010          H  
ATOM   3378 2HG  GLU A 214     -15.235  39.084  21.982  1.00  2.010          H  
ATOM   3379  N   THR A 215     -16.295  40.787  18.086  1.00  1.340          N  
ATOM   3380  CA  THR A 215     -16.878  42.101  17.899  1.00  1.530          C  
ATOM   3381  C   THR A 215     -17.486  42.289  16.505  1.00  1.400          C  
ATOM   3382  O   THR A 215     -18.096  43.327  16.233  1.00  1.570          O  
ATOM   3383  CB  THR A 215     -15.815  43.198  18.104  1.00  2.070          C  
ATOM   3384  OG1 THR A 215     -14.778  43.056  17.114  1.00  2.070          O  
ATOM   3385  CG2 THR A 215     -15.188  43.067  19.475  1.00  2.070          C  
ATOM   3386  H   THR A 215     -15.341  40.649  17.800  1.00  1.610          H  
ATOM   3387  HA  THR A 215     -17.672  42.232  18.634  1.00  1.840          H  
ATOM   3388  HB  THR A 215     -16.284  44.175  18.000  1.00  2.480          H  
ATOM   3389  HG1 THR A 215     -14.268  43.875  17.068  1.00  2.480          H  
ATOM   3390 1HG2 THR A 215     -14.440  43.849  19.605  1.00  2.480          H  
ATOM   3391 2HG2 THR A 215     -15.957  43.167  20.237  1.00  2.480          H  
ATOM   3392 3HG2 THR A 215     -14.707  42.100  19.569  1.00  2.480          H  
ATOM   3393  N   GLY A 216     -17.289  41.321  15.601  1.00  1.200          N  
ATOM   3394  CA  GLY A 216     -17.804  41.443  14.241  1.00  1.210          C  
ATOM   3395  C   GLY A 216     -19.193  40.832  14.134  1.00  1.220          C  
ATOM   3396  O   GLY A 216     -19.678  40.196  15.071  1.00  1.350          O  
ATOM   3397  H   GLY A 216     -16.804  40.463  15.870  1.00  1.440          H  
ATOM   3398 1HA  GLY A 216     -17.835  42.493  13.943  1.00  1.450          H  
ATOM   3399 2HA  GLY A 216     -17.129  40.931  13.559  1.00  1.450          H  
ATOM   3400  N   HIS A 217     -19.822  40.956  12.969  1.00  1.260          N  
ATOM   3401  CA  HIS A 217     -21.138  40.371  12.793  1.00  1.360          C  
ATOM   3402  C   HIS A 217     -21.057  38.956  12.220  1.00  1.350          C  
ATOM   3403  O   HIS A 217     -20.979  37.984  12.969  1.00  1.530          O  
ATOM   3404  CB  HIS A 217     -21.945  41.249  11.834  1.00  1.860          C  
ATOM   3405  CG  HIS A 217     -22.176  42.648  12.316  1.00  1.860          C  
ATOM   3406  ND1 HIS A 217     -22.716  43.618  11.504  1.00  1.860          N  
ATOM   3407  CD2 HIS A 217     -21.921  43.257  13.506  1.00  1.860          C  
ATOM   3408  CE1 HIS A 217     -22.786  44.759  12.166  1.00  1.860          C  
ATOM   3409  NE2 HIS A 217     -22.313  44.565  13.382  1.00  1.860          N  
ATOM   3410  H   HIS A 217     -19.416  41.517  12.227  1.00  1.510          H  
ATOM   3411  HA  HIS A 217     -21.656  40.318  13.750  1.00  1.630          H  
ATOM   3412 1HB  HIS A 217     -21.414  41.345  10.891  1.00  2.240          H  
ATOM   3413 2HB  HIS A 217     -22.910  40.777  11.628  1.00  2.240          H  
ATOM   3414  HD2 HIS A 217     -21.483  42.803  14.397  1.00  2.240          H  
ATOM   3415  HE1 HIS A 217     -23.167  45.700  11.770  1.00  2.240          H  
ATOM   3416  HE2 HIS A 217     -22.240  45.264  14.108  1.00  2.240          H  
ATOM   3417  N   CYS A 218     -21.050  38.847  10.884  1.00  1.330          N  
ATOM   3418  CA  CYS A 218     -20.945  37.569  10.190  1.00  1.350          C  
ATOM   3419  C   CYS A 218     -20.993  37.789   8.674  1.00  1.240          C  
ATOM   3420  O   CYS A 218     -21.399  38.860   8.233  1.00  1.130          O  
ATOM   3421  CB  CYS A 218     -22.125  36.685  10.561  1.00  1.880          C  
ATOM   3422  SG  CYS A 218     -23.691  37.376  10.081  1.00  1.880          S  
ATOM   3423  H   CYS A 218     -21.104  39.687  10.328  1.00  1.600          H  
ATOM   3424  HA  CYS A 218     -20.009  37.101  10.484  1.00  1.620          H  
ATOM   3425 1HB  CYS A 218     -22.024  35.728  10.091  1.00  2.260          H  
ATOM   3426 2HB  CYS A 218     -22.152  36.505  11.596  1.00  2.260          H  
ATOM   3427  HG  CYS A 218     -23.985  38.043  11.230  1.00  2.260          H  
ATOM   3428  N   PRO A 219     -20.576  36.809   7.847  1.00  1.380          N  
ATOM   3429  CA  PRO A 219     -20.930  36.706   6.431  1.00  1.340          C  
ATOM   3430  C   PRO A 219     -22.293  36.006   6.220  1.00  1.300          C  
ATOM   3431  O   PRO A 219     -22.892  36.089   5.155  1.00  1.290          O  
ATOM   3432  CB  PRO A 219     -19.785  35.845   5.900  1.00  2.010          C  
ATOM   3433  CG  PRO A 219     -19.391  34.962   7.081  1.00  2.010          C  
ATOM   3434  CD  PRO A 219     -19.579  35.835   8.305  1.00  2.010          C  
ATOM   3435  HA  PRO A 219     -20.924  37.703   5.975  1.00  1.610          H  
ATOM   3436 1HB  PRO A 219     -20.133  35.259   5.032  1.00  2.410          H  
ATOM   3437 2HB  PRO A 219     -18.972  36.496   5.545  1.00  2.410          H  
ATOM   3438 1HG  PRO A 219     -20.007  34.038   7.103  1.00  2.410          H  
ATOM   3439 2HG  PRO A 219     -18.355  34.634   6.959  1.00  2.410          H  
ATOM   3440 1HD  PRO A 219     -19.931  35.224   9.147  1.00  2.410          H  
ATOM   3441 2HD  PRO A 219     -18.658  36.360   8.531  1.00  2.410          H  
ATOM   3442  N   ALA A 220     -22.732  35.317   7.280  1.00  1.420          N  
ATOM   3443  CA  ALA A 220     -23.917  34.453   7.378  1.00  1.580          C  
ATOM   3444  C   ALA A 220     -25.278  35.114   7.106  1.00  1.560          C  
ATOM   3445  O   ALA A 220     -26.215  34.439   6.666  1.00  1.760          O  
ATOM   3446  CB  ALA A 220     -23.944  33.828   8.776  1.00  2.150          C  
ATOM   3447  H   ALA A 220     -22.146  35.338   8.091  1.00  1.700          H  
ATOM   3448  HA  ALA A 220     -23.791  33.663   6.648  1.00  1.900          H  
ATOM   3449 1HB  ALA A 220     -24.761  33.120   8.842  1.00  2.580          H  
ATOM   3450 2HB  ALA A 220     -23.004  33.306   8.943  1.00  2.580          H  
ATOM   3451 3HB  ALA A 220     -24.075  34.584   9.527  1.00  2.580          H  
ATOM   3452  N   ALA A 221     -25.432  36.375   7.466  1.00  1.390          N  
ATOM   3453  CA  ALA A 221     -26.697  37.099   7.422  1.00  1.490          C  
ATOM   3454  C   ALA A 221     -27.372  37.147   6.050  1.00  1.520          C  
ATOM   3455  O   ALA A 221     -26.707  37.241   5.024  1.00  1.350          O  
ATOM   3456  CB  ALA A 221     -26.475  38.533   7.875  1.00  2.050          C  
ATOM   3457  H   ALA A 221     -24.622  36.877   7.827  1.00  1.670          H  
ATOM   3458  HA  ALA A 221     -27.351  36.596   8.125  1.00  1.790          H  
ATOM   3459 1HB  ALA A 221     -27.406  39.087   7.903  1.00  2.460          H  
ATOM   3460 2HB  ALA A 221     -26.036  38.539   8.862  1.00  2.460          H  
ATOM   3461 3HB  ALA A 221     -25.794  39.025   7.177  1.00  2.460          H  
ATOM   3462  N   PRO A 222     -28.727  37.152   5.996  1.00  1.770          N  
ATOM   3463  CA  PRO A 222     -29.574  37.275   4.813  1.00  1.880          C  
ATOM   3464  C   PRO A 222     -29.435  38.639   4.152  1.00  1.770          C  
ATOM   3465  O   PRO A 222     -29.902  38.854   3.035  1.00  1.870          O  
ATOM   3466  CB  PRO A 222     -30.986  37.052   5.360  1.00  2.820          C  
ATOM   3467  CG  PRO A 222     -30.906  37.445   6.805  1.00  2.820          C  
ATOM   3468  CD  PRO A 222     -29.525  37.036   7.243  1.00  2.820          C  
ATOM   3469  HA  PRO A 222     -29.302  36.479   4.101  1.00  2.260          H  
ATOM   3470 1HB  PRO A 222     -31.703  37.668   4.793  1.00  3.380          H  
ATOM   3471 2HB  PRO A 222     -31.285  36.003   5.220  1.00  3.380          H  
ATOM   3472 1HG  PRO A 222     -31.094  38.520   6.929  1.00  3.380          H  
ATOM   3473 2HG  PRO A 222     -31.687  36.923   7.383  1.00  3.380          H  
ATOM   3474 1HD  PRO A 222     -29.216  37.723   8.028  1.00  3.380          H  
ATOM   3475 2HD  PRO A 222     -29.550  35.994   7.577  1.00  3.380          H  
ATOM   3476  N   THR A 223     -28.796  39.565   4.854  1.00  1.710          N  
ATOM   3477  CA  THR A 223     -28.601  40.913   4.397  1.00  1.820          C  
ATOM   3478  C   THR A 223     -27.120  41.074   4.152  1.00  1.540          C  
ATOM   3479  O   THR A 223     -26.416  41.809   4.857  1.00  1.630          O  
ATOM   3480  CB  THR A 223     -28.997  41.924   5.467  1.00  2.500          C  
ATOM   3481  OG1 THR A 223     -28.197  41.682   6.631  1.00  2.500          O  
ATOM   3482  CG2 THR A 223     -30.453  41.739   5.821  1.00  2.500          C  
ATOM   3483  H   THR A 223     -28.423  39.342   5.759  1.00  2.050          H  
ATOM   3484  HA  THR A 223     -29.145  41.081   3.468  1.00  2.180          H  
ATOM   3485  HB  THR A 223     -28.825  42.938   5.108  1.00  3.000          H  
ATOM   3486  HG1 THR A 223     -27.268  41.926   6.409  1.00  3.000          H  
ATOM   3487 1HG2 THR A 223     -30.731  42.450   6.595  1.00  3.000          H  
ATOM   3488 2HG2 THR A 223     -31.061  41.905   4.934  1.00  3.000          H  
ATOM   3489 3HG2 THR A 223     -30.614  40.732   6.184  1.00  3.000          H  
ATOM   3490  N   ALA A 224     -26.664  40.327   3.159  1.00  1.320          N  
ATOM   3491  CA  ALA A 224     -25.295  40.274   2.697  1.00  1.230          C  
ATOM   3492  C   ALA A 224     -25.334  39.819   1.247  1.00  1.290          C  
ATOM   3493  O   ALA A 224     -26.209  39.045   0.860  1.00  1.310          O  
ATOM   3494  CB  ALA A 224     -24.461  39.341   3.566  1.00  1.760          C  
ATOM   3495  H   ALA A 224     -27.349  39.749   2.682  1.00  1.580          H  
ATOM   3496  HA  ALA A 224     -24.874  41.275   2.725  1.00  1.480          H  
ATOM   3497 1HB  ALA A 224     -23.441  39.312   3.192  1.00  2.110          H  
ATOM   3498 2HB  ALA A 224     -24.464  39.698   4.596  1.00  2.110          H  
ATOM   3499 3HB  ALA A 224     -24.884  38.337   3.539  1.00  2.110          H  
ATOM   3500  N   SER A 225     -24.384  40.281   0.450  1.00  1.490          N  
ATOM   3501  CA  SER A 225     -24.277  39.915  -0.959  1.00  1.630          C  
ATOM   3502  C   SER A 225     -23.235  38.853  -1.231  1.00  1.450          C  
ATOM   3503  O   SER A 225     -22.438  38.497  -0.358  1.00  1.380          O  
ATOM   3504  CB  SER A 225     -23.906  41.126  -1.790  1.00  2.230          C  
ATOM   3505  OG  SER A 225     -22.555  41.489  -1.576  1.00  2.230          O  
ATOM   3506  H   SER A 225     -23.696  40.919   0.818  1.00  1.790          H  
ATOM   3507  HA  SER A 225     -25.244  39.530  -1.295  1.00  1.960          H  
ATOM   3508 1HB  SER A 225     -24.066  40.908  -2.847  1.00  2.670          H  
ATOM   3509 2HB  SER A 225     -24.555  41.957  -1.526  1.00  2.670          H  
ATOM   3510  HG  SER A 225     -22.413  42.282  -2.112  1.00  2.670          H  
ATOM   3511  N   PHE A 226     -23.197  38.437  -2.495  1.00  1.480          N  
ATOM   3512  CA  PHE A 226     -22.200  37.527  -3.051  1.00  1.450          C  
ATOM   3513  C   PHE A 226     -20.817  38.047  -2.780  1.00  1.330          C  
ATOM   3514  O   PHE A 226     -20.331  37.673  -1.707  1.00  1.300          O  
ATOM   3515  CB  PHE A 226     -22.345  37.402  -4.568  1.00  2.040          C  
ATOM   3516  CG  PHE A 226     -21.233  36.624  -5.195  1.00  2.040          C  
ATOM   3517  CD1 PHE A 226     -21.189  35.244  -5.136  1.00  2.040          C  
ATOM   3518  CD2 PHE A 226     -20.209  37.291  -5.851  1.00  2.040          C  
ATOM   3519  CE1 PHE A 226     -20.142  34.562  -5.726  1.00  2.040          C  
ATOM   3520  CE2 PHE A 226     -19.183  36.619  -6.411  1.00  2.040          C  
ATOM   3521  CZ  PHE A 226     -19.146  35.256  -6.361  1.00  2.040          C  
ATOM   3522  H   PHE A 226     -23.940  38.758  -3.122  1.00  1.780          H  
ATOM   3523  HA  PHE A 226     -22.309  36.565  -2.586  1.00  1.740          H  
ATOM   3524 1HB  PHE A 226     -23.280  36.932  -4.821  1.00  2.450          H  
ATOM   3525 2HB  PHE A 226     -22.363  38.395  -5.008  1.00  2.450          H  
ATOM   3526  HD1 PHE A 226     -21.988  34.695  -4.618  1.00  2.450          H  
ATOM   3527  HD2 PHE A 226     -20.234  38.375  -5.912  1.00  2.450          H  
ATOM   3528  HE1 PHE A 226     -20.105  33.463  -5.684  1.00  2.450          H  
ATOM   3529  HE2 PHE A 226     -18.389  37.168  -6.899  1.00  2.450          H  
ATOM   3530  HZ  PHE A 226     -18.318  34.713  -6.821  1.00  2.450          H  
ATOM   3531  N   LEU A 227     -20.772  39.337  -3.149  1.00  1.420          N  
ATOM   3532  CA  LEU A 227     -19.530  39.918  -3.588  1.00  1.510          C  
ATOM   3533  C   LEU A 227     -18.632  40.339  -2.438  1.00  1.370          C  
ATOM   3534  O   LEU A 227     -17.464  40.640  -2.666  1.00  1.490          O  
ATOM   3535  CB  LEU A 227     -19.830  41.112  -4.512  1.00  2.080          C  
ATOM   3536  CG  LEU A 227     -18.655  41.704  -5.352  1.00  2.080          C  
ATOM   3537  CD1 LEU A 227     -18.070  40.638  -6.276  1.00  2.080          C  
ATOM   3538  CD2 LEU A 227     -19.178  42.862  -6.171  1.00  2.080          C  
ATOM   3539  H   LEU A 227     -21.242  39.971  -2.509  1.00  1.700          H  
ATOM   3540  HA  LEU A 227     -18.999  39.156  -4.138  1.00  1.810          H  
ATOM   3541 1HB  LEU A 227     -20.610  40.817  -5.208  1.00  2.490          H  
ATOM   3542 2HB  LEU A 227     -20.220  41.918  -3.893  1.00  2.490          H  
ATOM   3543  HG  LEU A 227     -17.879  42.055  -4.701  1.00  2.490          H  
ATOM   3544 1HD1 LEU A 227     -17.264  41.076  -6.863  1.00  2.490          H  
ATOM   3545 2HD1 LEU A 227     -17.677  39.816  -5.717  1.00  2.490          H  
ATOM   3546 3HD1 LEU A 227     -18.853  40.282  -6.939  1.00  2.490          H  
ATOM   3547 1HD2 LEU A 227     -18.365  43.290  -6.759  1.00  2.490          H  
ATOM   3548 2HD2 LEU A 227     -19.963  42.509  -6.840  1.00  2.490          H  
ATOM   3549 3HD2 LEU A 227     -19.583  43.625  -5.505  1.00  2.490          H  
ATOM   3550  N   ARG A 228     -19.151  40.445  -1.209  1.00  1.250          N  
ATOM   3551  CA  ARG A 228     -18.284  40.847  -0.118  1.00  1.290          C  
ATOM   3552  C   ARG A 228     -17.152  39.825  -0.131  1.00  1.080          C  
ATOM   3553  O   ARG A 228     -17.406  38.617  -0.168  1.00  0.970          O  
ATOM   3554  CB  ARG A 228     -19.037  40.817   1.205  1.00  1.790          C  
ATOM   3555  CG  ARG A 228     -20.161  41.847   1.345  1.00  1.790          C  
ATOM   3556  CD  ARG A 228     -20.840  41.759   2.671  1.00  1.790          C  
ATOM   3557  NE  ARG A 228     -21.872  42.774   2.814  1.00  1.790          N  
ATOM   3558  CZ  ARG A 228     -22.722  42.895   3.865  1.00  1.790          C  
ATOM   3559  NH1 ARG A 228     -22.685  42.047   4.875  1.00  1.790          N  
ATOM   3560  NH2 ARG A 228     -23.609  43.877   3.877  1.00  1.790          N  
ATOM   3561  H   ARG A 228     -20.117  40.222  -1.002  1.00  1.500          H  
ATOM   3562  HA  ARG A 228     -17.885  41.845  -0.303  1.00  1.550          H  
ATOM   3563 1HB  ARG A 228     -19.477  39.837   1.336  1.00  2.150          H  
ATOM   3564 2HB  ARG A 228     -18.342  40.975   2.020  1.00  2.150          H  
ATOM   3565 1HG  ARG A 228     -19.780  42.853   1.202  1.00  2.150          H  
ATOM   3566 2HG  ARG A 228     -20.913  41.642   0.586  1.00  2.150          H  
ATOM   3567 1HD  ARG A 228     -21.307  40.779   2.761  1.00  2.150          H  
ATOM   3568 2HD  ARG A 228     -20.114  41.897   3.468  1.00  2.150          H  
ATOM   3569  HE  ARG A 228     -21.946  43.464   2.072  1.00  2.150          H  
ATOM   3570 1HH1 ARG A 228     -22.032  41.282   4.894  1.00  2.150          H  
ATOM   3571 2HH1 ARG A 228     -23.338  42.153   5.645  1.00  2.150          H  
ATOM   3572 1HH2 ARG A 228     -23.653  44.534   3.111  1.00  2.150          H  
ATOM   3573 2HH2 ARG A 228     -24.248  43.976   4.661  1.00  2.150          H  
ATOM   3574  N   ARG A 229     -15.899  40.278  -0.066  1.00  1.130          N  
ATOM   3575  CA  ARG A 229     -14.823  39.307  -0.201  1.00  1.020          C  
ATOM   3576  C   ARG A 229     -13.695  39.378   0.820  1.00  1.050          C  
ATOM   3577  O   ARG A 229     -13.180  40.447   1.156  1.00  1.210          O  
ATOM   3578  CB  ARG A 229     -14.255  39.432  -1.625  1.00  1.470          C  
ATOM   3579  CG  ARG A 229     -13.235  38.393  -2.041  1.00  1.470          C  
ATOM   3580  CD  ARG A 229     -11.809  38.898  -2.053  1.00  1.470          C  
ATOM   3581  NE  ARG A 229     -11.446  39.541  -3.330  1.00  1.470          N  
ATOM   3582  CZ  ARG A 229     -10.319  40.270  -3.557  1.00  1.470          C  
ATOM   3583  NH1 ARG A 229      -9.466  40.497  -2.592  1.00  1.470          N  
ATOM   3584  NH2 ARG A 229     -10.071  40.753  -4.769  1.00  1.470          N  
ATOM   3585  H   ARG A 229     -15.705  41.265  -0.000  1.00  1.360          H  
ATOM   3586  HA  ARG A 229     -15.261  38.317  -0.116  1.00  1.220          H  
ATOM   3587 1HB  ARG A 229     -15.067  39.415  -2.347  1.00  1.770          H  
ATOM   3588 2HB  ARG A 229     -13.761  40.384  -1.718  1.00  1.770          H  
ATOM   3589 1HG  ARG A 229     -13.285  37.525  -1.397  1.00  1.770          H  
ATOM   3590 2HG  ARG A 229     -13.481  38.083  -3.054  1.00  1.770          H  
ATOM   3591 1HD  ARG A 229     -11.672  39.618  -1.250  1.00  1.770          H  
ATOM   3592 2HD  ARG A 229     -11.136  38.056  -1.902  1.00  1.770          H  
ATOM   3593  HE  ARG A 229     -12.069  39.394  -4.111  1.00  1.770          H  
ATOM   3594 1HH1 ARG A 229      -9.649  40.127  -1.676  1.00  1.770          H  
ATOM   3595 2HH1 ARG A 229      -8.627  41.029  -2.769  1.00  1.770          H  
ATOM   3596 1HH2 ARG A 229     -10.710  40.567  -5.533  1.00  1.770          H  
ATOM   3597 2HH2 ARG A 229      -9.232  41.289  -4.939  1.00  1.770          H  
ATOM   3598  N   ARG A 230     -13.305  38.182   1.269  1.00  0.980          N  
ATOM   3599  CA  ARG A 230     -12.172  37.939   2.162  1.00  1.040          C  
ATOM   3600  C   ARG A 230     -11.045  37.415   1.298  1.00  0.900          C  
ATOM   3601  O   ARG A 230     -11.298  36.836   0.243  1.00  0.920          O  
ATOM   3602  CB  ARG A 230     -12.480  36.898   3.232  1.00  1.430          C  
ATOM   3603  CG  ARG A 230     -13.551  37.274   4.215  1.00  1.430          C  
ATOM   3604  CD  ARG A 230     -13.761  36.205   5.271  1.00  1.430          C  
ATOM   3605  NE  ARG A 230     -14.249  34.933   4.701  1.00  1.430          N  
ATOM   3606  CZ  ARG A 230     -15.536  34.660   4.358  1.00  1.430          C  
ATOM   3607  NH1 ARG A 230     -16.473  35.559   4.480  1.00  1.430          N  
ATOM   3608  NH2 ARG A 230     -15.852  33.473   3.895  1.00  1.430          N  
ATOM   3609  H   ARG A 230     -13.841  37.385   0.910  1.00  1.180          H  
ATOM   3610  HA  ARG A 230     -11.870  38.874   2.635  1.00  1.250          H  
ATOM   3611 1HB  ARG A 230     -12.780  35.973   2.749  1.00  1.720          H  
ATOM   3612 2HB  ARG A 230     -11.575  36.684   3.800  1.00  1.720          H  
ATOM   3613 1HG  ARG A 230     -13.266  38.195   4.724  1.00  1.720          H  
ATOM   3614 2HG  ARG A 230     -14.482  37.445   3.674  1.00  1.720          H  
ATOM   3615 1HD  ARG A 230     -12.805  36.004   5.763  1.00  1.720          H  
ATOM   3616 2HD  ARG A 230     -14.468  36.541   6.021  1.00  1.720          H  
ATOM   3617  HE  ARG A 230     -13.573  34.188   4.583  1.00  1.720          H  
ATOM   3618 1HH1 ARG A 230     -16.256  36.477   4.825  1.00  1.720          H  
ATOM   3619 2HH1 ARG A 230     -17.419  35.334   4.210  1.00  1.720          H  
ATOM   3620 1HH2 ARG A 230     -15.143  32.756   3.820  1.00  1.720          H  
ATOM   3621 2HH2 ARG A 230     -16.811  33.262   3.643  1.00  1.720          H  
ATOM   3622  N   HIS A 231      -9.817  37.531   1.758  1.00  0.850          N  
ATOM   3623  CA  HIS A 231      -8.704  37.043   0.957  1.00  0.790          C  
ATOM   3624  C   HIS A 231      -7.557  36.683   1.869  1.00  0.930          C  
ATOM   3625  O   HIS A 231      -7.311  37.373   2.860  1.00  1.100          O  
ATOM   3626  CB  HIS A 231      -8.266  38.131  -0.046  1.00  1.130          C  
ATOM   3627  CG  HIS A 231      -7.294  37.693  -1.111  1.00  1.130          C  
ATOM   3628  ND1 HIS A 231      -7.669  36.935  -2.199  1.00  1.130          N  
ATOM   3629  CD2 HIS A 231      -5.970  37.912  -1.244  1.00  1.130          C  
ATOM   3630  CE1 HIS A 231      -6.598  36.686  -2.946  1.00  1.130          C  
ATOM   3631  NE2 HIS A 231      -5.556  37.269  -2.381  1.00  1.130          N  
ATOM   3632  H   HIS A 231      -9.644  37.966   2.654  1.00  1.020          H  
ATOM   3633  HA  HIS A 231      -8.988  36.147   0.404  1.00  0.950          H  
ATOM   3634 1HB  HIS A 231      -9.138  38.540  -0.528  1.00  1.360          H  
ATOM   3635 2HB  HIS A 231      -7.787  38.931   0.499  1.00  1.360          H  
ATOM   3636  HD2 HIS A 231      -5.334  38.478  -0.561  1.00  1.360          H  
ATOM   3637  HE1 HIS A 231      -6.574  36.095  -3.866  1.00  1.360          H  
ATOM   3638  HE2 HIS A 231      -4.560  37.241  -2.714  1.00  1.360          H  
ATOM   3639  N   SER A 232      -6.899  35.573   1.572  1.00  0.940          N  
ATOM   3640  CA  SER A 232      -5.735  35.149   2.345  1.00  1.100          C  
ATOM   3641  C   SER A 232      -4.540  35.944   1.906  1.00  1.150          C  
ATOM   3642  O   SER A 232      -4.555  36.552   0.845  1.00  1.180          O  
ATOM   3643  CB  SER A 232      -5.391  33.691   2.114  1.00  1.480          C  
ATOM   3644  OG  SER A 232      -4.920  33.487   0.822  1.00  1.480          O  
ATOM   3645  H   SER A 232      -7.188  35.035   0.743  1.00  1.130          H  
ATOM   3646  HA  SER A 232      -5.915  35.327   3.406  1.00  1.320          H  
ATOM   3647 1HB  SER A 232      -4.617  33.395   2.807  1.00  1.770          H  
ATOM   3648 2HB  SER A 232      -6.248  33.070   2.292  1.00  1.770          H  
ATOM   3649  HG  SER A 232      -3.976  33.882   0.808  1.00  1.770          H  
ATOM   3650  N   SER A 233      -3.460  35.874   2.652  1.00  1.350          N  
ATOM   3651  CA  SER A 233      -2.249  36.488   2.163  1.00  1.450          C  
ATOM   3652  C   SER A 233      -1.820  35.723   0.915  1.00  1.380          C  
ATOM   3653  O   SER A 233      -2.325  34.616   0.633  1.00  1.460          O  
ATOM   3654  CB  SER A 233      -1.152  36.452   3.212  1.00  1.990          C  
ATOM   3655  OG  SER A 233      -0.712  35.138   3.441  1.00  1.990          O  
ATOM   3656  H   SER A 233      -3.477  35.457   3.577  1.00  1.620          H  
ATOM   3657  HA  SER A 233      -2.459  37.522   1.889  1.00  1.740          H  
ATOM   3658 1HB  SER A 233      -0.315  37.062   2.880  1.00  2.390          H  
ATOM   3659 2HB  SER A 233      -1.523  36.885   4.136  1.00  2.390          H  
ATOM   3660  HG  SER A 233      -0.056  35.193   4.134  1.00  2.390          H  
ATOM   3661  N   ASP A 234      -0.910  36.337   0.151  1.00  1.510          N  
ATOM   3662  CA  ASP A 234      -0.401  35.763  -1.087  1.00  1.780          C  
ATOM   3663  C   ASP A 234       0.968  35.131  -0.876  1.00  1.980          C  
ATOM   3664  O   ASP A 234       1.752  35.619  -0.061  1.00  2.280          O  
ATOM   3665  OXT ASP A 234       1.378  34.308  -1.695  1.00  2.670          O  
ATOM   3666  CB  ASP A 234      -0.301  36.848  -2.165  1.00  2.240          C  
ATOM   3667  CG  ASP A 234      -1.682  37.440  -2.636  1.00  2.240          C  
ATOM   3668  OD1 ASP A 234      -2.681  36.730  -2.761  1.00  2.240          O  
ATOM   3669  OD2 ASP A 234      -1.702  38.627  -2.867  1.00  2.240          O  
ATOM   3670  H   ASP A 234      -0.565  37.238   0.450  1.00  1.810          H  
ATOM   3671  HA  ASP A 234      -1.079  34.996  -1.419  1.00  2.140          H  
ATOM   3672 1HB  ASP A 234       0.318  37.666  -1.793  1.00  2.690          H  
ATOM   3673 2HB  ASP A 234       0.210  36.434  -3.037  1.00  2.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1230.08 146.836 812.117 -78.8047 27.6327 59.0821 405.614 -460.676 -2.1529 -14.2678 -319.672 -76.964 -37.3885 -98.7186 -34.5234 -20.9492 -1.246 32.9013 24.543 124.408 206.479 -44.3044 47.5157 -37.3639 66.0065 331.676 -172.303
ASN:NtermProteinFull_1 -4.80691 0.47142 5.43735 -0.1899 0.02073 0.28471 2.78332 -2.53612 -0.02601 -0.10734 -4.47492 -0.0985 0 0 -1.37986 0 0 0.00123 0.00571 0 3.97065 0 0 -0.93687 0 0.30847 -1.27285
SER_2 -1.74332 0.45408 1.67203 -0.03456 0.0046 0.06653 0.56721 -0.78074 -9e-05 -0.0005 -0.10828 -0.63105 0 0 -0.76248 0 0 0.33101 1e-05 0.05371 0 -0.06572 0.60062 -0.77834 1.6474 0.98706 1.47916
PRO_3 -4.07186 0.94014 2.31205 -0.12501 0 0.09051 0.55213 -0.97656 -0.0154 -0.11494 -0.61883 0.29742 0 0 0 0 0 -0.0296 0.10098 0.41038 0 -1.10542 0 -2.4119 1.44976 0.8725 -2.44365
ILE_4 -1.83601 0.20889 1.36309 -0.48142 0.32994 0.10319 0.13847 -0.67946 -0 -0 0.32835 0.25963 0 0 0 0 0 -0.06978 0.0184 0.34273 0 -0.33011 0 0.73287 -0.31231 0.50277 0.61925
LYS_5 -1.57838 0.19258 1.19947 -0.33364 0.0719 0.21386 0.22923 -0.61968 -0.00528 -0.01566 0.11659 -0.36727 0 0 0 0 0 -0.02319 0.05854 1.5213 0 -0.07752 0 -1.5107 -0.24755 0.49959 -0.6758
TYR_6 -6.31238 1.03358 2.81354 -0.81365 0.06732 0.21823 0.80258 -1.91325 -0.02853 -0.2144 -0.85103 -0.4825 0 0 -0.3442 0 0 0.06499 0.16986 0 2.57305 -0.05902 0.59374 1.2797 -0.20534 0.68797 -0.91974
ARG_7 -2.72404 0.10877 1.76594 -0.60024 0.20835 0.40642 0.06144 -1.0821 -0.02452 -0.16262 -0.05496 0.37091 0 0 0 0 0 0.10157 0.29823 1.90555 0 0.08288 0 -1.2888 -0.02157 0.81826 0.16948
LEU_8 -5.30525 0.59413 1.57709 -0.72341 0.36602 0.30431 0.81021 -1.53569 -0.00603 -0.047 -0.20319 0.07066 0 0 0 0 0 0.04519 0.11565 1.38271 0 -0.35403 0 0.18072 -0.08993 0.68806 -2.12975
VAL_9 -4.11746 0.26468 2.29469 -0.25653 0.13232 0.05094 0.79144 -1.66388 -0 -0 0.32111 -0.3285 0 0 0 0 0 -0.05803 0.00021 0.3142 0 -0.7856 0 1.9342 -0.35135 0.5579 -0.89966
ARG_10 -4.58193 0.25444 2.96999 -0.83623 0.2575 0.67681 0.85728 -1.64754 -0.01012 -0.10407 -0.25817 0.36633 0 0 0 0 0 0.05807 0.33405 2.49518 0 -0.08225 0 -1.2888 -0.38006 0.33319 -0.58634
HIS_D_11 -8.55345 0.61902 6.54612 -0.37704 0.01112 0.43029 3.23854 -3.40181 -0.03972 -0.21596 -3.28007 -0.15783 0 0 0 0 0 0.35552 0.05059 0 1.83565 -0.24111 0 -0.45461 -0.293 0.50843 -3.41934
ILE_12 -7.74344 0.72387 4.29502 -0.45554 0.40391 0.08887 2.67991 -2.60861 -0.02078 -0.12673 -3.0146 0.08995 0 0 0 0 0 -0.04766 0.0033 0.41832 0 -0.62784 0 0.73287 -0.26518 1.17306 -4.30129
TRP_13 -13.0159 1.85033 4.26321 -1.08739 0.30855 0.8028 3.3207 -3.55034 -0.01894 -0.08923 -2.81234 -0.00611 0 0 0 -0.41453 0 0.09731 0.20412 0 2.65135 -0.21923 0 1.6906 -0.04267 1.22231 -4.84538
GLN_14 -6.51167 0.5559 4.83881 -0.2564 0.02747 0.18095 2.93097 -2.61441 -0.00449 -0.02872 -3.91163 -0.61249 0 0 0 -0.78907 0 0.04826 0.09925 0 2.89209 -0.02008 0 -0.18838 0.01203 0.73866 -2.61295
LEU_15 -6.91625 0.72132 1.64718 -0.46707 0.37973 0.11421 1.33325 -1.72498 -0.00877 -0.07487 -1.45961 0.02126 0 0 0 0 0 0.00816 0.03471 2.19109 0 -0.36905 0 0.18072 -0.21033 1.55369 -3.04562
GLN_16 -4.00952 0.77754 3.91427 -0.36952 0.03352 0.21159 1.34309 -1.77951 -0.01842 -0.17659 -2.40861 -0.35381 0 0 0 -0.77807 0 0.05333 0.15806 0 3.28111 0.0494 0 -0.18838 0.61734 3.01495 3.37177
VAL_17 -5.36674 1.80882 1.78859 -0.32142 0.73426 0.07821 0.52994 -1.60803 -0.02399 -0.20667 0.29379 -1.31365 0 0 0 0 0 0.22788 1.79044 2.35657 0 0.81653 0 1.9342 6.27944 4.81238 14.6106
GLU_18 -3.52336 0.43154 3.58224 -0.28297 0.03958 0.3422 1.14543 -1.55261 -0.01548 -0.139 -1.032 -0.28912 0 0 0 0 0 -0.04456 0.00366 0 2.73551 -0.0451 0 -2.7348 5.22946 3.20291 7.05354
SER_19 -2.40013 0.06907 2.66639 -0.03019 0.00067 0.04934 0.67586 -1.13522 -0.00569 -0.06568 -0.18339 -0.9992 0 0 0 0 0 -0.08915 0.00332 0.16056 0 -0.26892 0.60739 -0.77834 -0.64251 0.29426 -2.07155
CYS_20 -2.25967 0.26081 2.28312 -0.06553 0.01452 0.02247 0.71606 -0.98988 -0 -0 -0.32496 -0.82636 0 0 0 0 0 -0.06259 0.01523 0.31184 0 0.2064 0 3.6196 -0.40708 0.2119 2.72589
LEU_21 -4.45454 0.64007 3.64672 -0.54084 0.15092 0.12224 1.63737 -1.9562 -0.01548 -0.139 -2.17696 0.321 0 0 0 0 0 0.28269 0.01898 0.75207 0 -0.1894 0 0.18072 -0.32507 0.36349 -1.6812
GLN_22 -3.78521 0.42608 1.2231 -0.29922 0.04436 0.26502 0.3477 -1.0508 -0 -0 0.40722 -0.62566 0 0 0 0 0 0.14686 0.08513 0 3.01257 0.05606 0 -0.18838 0.02154 0.84203 0.9284
ALA_23 -4.65401 0.78348 2.71478 -0.02632 0.00032 0 1.5158 -2.0349 -0.02864 -0.14814 -1.35058 -0.20084 0 0 0 0 0 -0.04591 0 0 0 -0.11869 0 1.8394 -0.19585 0.9908 -0.95931
ASP_24 -2.84983 0.21533 3.3713 -0.28695 0.11339 0.98242 0.57933 -1.49685 -0.02426 -0.293 -0.91362 -3.20593 0 0 0 0 0 -0.05023 0.32858 0 2.43735 -0.3314 0 -2.3716 -0.29416 1.06825 -3.02187
SER_25 -4.8245 0.5322 5.23632 -0.02319 0 0.02044 2.93643 -2.46062 -0.01511 -0.13775 -2.7233 -0.08453 0 0 0 0 0 0.10477 0.00403 0.80451 0 -0.22737 0.60717 -0.77834 -0.14293 0.90765 -0.26413
THR_26 -4.81642 0.32867 2.87372 -0.17773 0.12535 0.06312 1.42638 -1.70899 -0.01997 -0.2452 -0.96777 -0.1968 0 0 0 0 0 0.70853 0.16161 0.11793 0 0.00427 2.41613 -1.0874 -0.31824 0.92658 -0.38621
CYS:disulfide_27 -7.72014 0.89483 4.06893 -0.04403 0.00337 0.01939 2.50781 -2.5865 -0.00067 -0.002 -2.29781 -0.28452 0 0 0 0 -0.623 0.39758 0.05994 0.30213 0 0.14943 0 3.6196 0.05953 1.4661 -0.01004
VAL_28 -7.66292 0.74975 3.74868 -0.2552 0.14313 0.04771 2.83303 -2.79149 -0 -0 -2.9823 -0.00305 0 0 0 0 0 -0.06145 0.09165 0.26012 0 -0.54436 0 1.9342 -0.0855 0.85264 -3.72539
VAL_29 -6.37306 0.71282 3.17618 -0.23154 0.15255 0.0411 1.86856 -2.32829 -0.00067 -0.002 -1.70688 0.03125 0 0 0 0 0 -0.02794 0 0.98446 0 0.11227 0 1.9342 -0.04266 0.87915 -0.82051
SER_30 -2.73122 0.44659 1.76636 -0.0501 0.01077 0.09669 0.13951 -0.9679 -0 -0 -0.32085 -0.26378 0 0 0 0 0 -0.00027 0.00046 1.05823 0 0.28496 0.63773 -0.77834 0.85075 0.89244 1.07204
ASN_31 -3.87619 0.73929 4.0536 -0.16193 0.01018 0.21727 2.12008 -2.01922 -0.00071 -0.0105 -1.80757 -0.97521 0 0 -0.95604 0 0 0.26515 0.07876 0 1.76482 -0.04496 0 -0.93687 0.96829 0.64614 0.07436
ALA_32 -3.09125 0.53088 1.53094 -0.0297 0.0064 0 0.63944 -1.13327 -0 -0 -0.84567 -0.50955 0 0 -0.95604 0 0 0.05962 0 0 0 -0.099 0 1.8394 0.38169 0.6652 -1.01093
VAL_33 -6.51151 1.10392 1.92579 -0.2271 0.09139 0.04315 1.52608 -2.01951 -0.00071 -0.0105 -2.2876 -0.25675 0 0 0 0 0 -0.02022 5e-05 0.74172 0 -0.16809 0 1.9342 0.16977 0.59536 -3.37054
THR_34 -5.09985 0.6114 2.11818 -0.09888 0.05217 0.06802 1.93807 -1.7467 -0 -0 -0.33975 -0.7575 0 0 0 0 0 -0.00716 0.01324 0.11839 0 -0.66459 2.28457 -1.0874 -0.1879 0.39736 -2.38833
ASN_35 -6.20451 0.52821 4.7684 -0.15579 0.01188 0.20773 2.89759 -2.56174 -0.02003 -0.10689 -2.45144 -0.86937 0 0 -1.01837 0 0 0.02622 0.00013 0 1.98655 -0.24845 0 -0.93687 -0.16652 0.46542 -3.84785
GLU_36 -6.4997 0.60802 5.89592 -0.20756 0.03779 0.31687 2.12333 -2.63008 -0.01415 -0.07106 -3.28915 -0.52643 0 0 -1.01837 0 0 0.03516 0.06989 0 3.09987 0.02276 0 -2.7348 0.04822 0.66066 -4.07281
LEU_37 -10.2439 1.55391 2.6411 -0.74816 0.20723 0.27998 2.26917 -2.71782 -0.00028 -0.00148 -2.96331 0.14763 0 0 0 0 0 0.69344 0.27132 1.59021 0 0.51408 0 0.18072 0.29524 1.41823 -4.6127
GLY_38 -3.77322 0.38423 3.35053 -0.00063 0 0 1.94897 -1.83365 -0 -0 -2.1402 -0.31985 0 0 0 0 0 -0.02028 0 0 0 0.6228 0 0.83697 0.86287 1.13861 1.05715
LEU_39 -6.08807 1.054 1.06571 -0.55991 0.39961 0.20428 1.21452 -1.44293 -0 -0 -0.70061 0.03073 0 0 0 0 0 2.45843 0.20939 0.60998 0 -0.01175 0 0.18072 1.30763 14.7482 14.68
ASP_40 -4.2758 0.19002 5.06666 -0.2457 0.03278 0.81184 2.12995 -2.4114 -0.03187 -0.22656 -2.14537 -0.37029 0 0 0 0 0 0.23224 0 0 2.04999 -0.61592 0 -2.3716 0.76406 15.393 13.976
VAL_41 -8.09463 1.27252 3.36938 -0.28046 0.26167 0.06437 3.05958 -2.90555 -0 -0 -2.35394 0.00126 0 0 0 0 0 0.60094 0.07011 0.1945 0 -0.56417 0 1.9342 -0.15868 2.06207 -1.46681
ASN_42 -4.01833 0.30778 4.11802 -0.18686 0.0032 0.28661 2.76515 -2.11336 -0.03024 -0.12631 -2.71465 -0.67572 0 0 0 -0.78907 0 -0.0609 0.13235 0 2.75636 -0.00819 0 -0.93687 -0.14819 1.66781 0.22858
VAL_43 -7.46643 1.03654 1.58671 -0.38243 0.34191 0.09453 2.17638 -2.13881 -0.01408 -0.05673 -2.38865 -0.13488 0 0 0 0 0 -0.06193 0.04971 0.94656 0 -0.79699 0 1.9342 -0.15828 0.64789 -4.78479
ARG_44 -6.37359 0.25503 4.84015 -0.67631 0.11446 0.42335 2.4824 -2.29111 -0.0181 -0.09999 -2.21113 0.53525 0 0 0 0 0 0.01024 0.05905 2.29958 0 0.0222 0 -1.2888 -0.20451 0.4812 -1.64062
ASN_45 -7.66319 0.45642 6.89791 -0.29287 0.12977 0.53876 4.31557 -3.42781 -0.01698 -0.10342 -2.44934 -0.91452 0 0 -0.35147 -0.45919 0 -0.05142 0.00439 0 2.24039 -0.44648 0 -0.93687 -0.08199 0.45334 -2.15899
GLN_46 -5.07539 0.21508 3.96823 -0.28794 0.04873 0.24315 1.2002 -1.9285 -0 -0 -1.20709 -0.65271 0 0 0 0 0 -0.06356 0.06411 0 2.84149 -0.21462 0 -0.18838 -0.41363 0.46058 -0.99026
HIS_47 -7.07044 0.8598 5.75307 -0.39397 0.00025 0.5108 2.86627 -2.9626 -0.02412 -0.21876 -1.38159 0.1879 0 0 -1.46277 0 0 0.0678 0.20766 0 2.42688 -0.25302 0 -0.45461 -0.44346 0.58817 -1.19674
ALA_48 -4.07593 0.63895 1.93102 -0.02926 0.02262 0 1.60548 -1.61302 -0.00276 -0.02173 -0.74337 -0.46995 0 0 -0.3442 0 0 0.27044 0 0 0 0.53396 0 1.8394 0.08465 0.63843 0.26473
VAL_49 -6.32643 1.36444 3.34884 -0.27941 0.23406 0.05883 1.77357 -2.28822 -0.02325 -0.08561 -0.34912 -0.38903 0 0 0 0 0 -0.08982 0.00932 0.25089 0 -0.6672 0 1.9342 0.04867 0.6566 -0.81868
GLU_50 -3.94739 0.44491 3.37467 -0.30608 0.06287 0.4178 1.83843 -1.72969 -0 -0 -2.22827 -0.28009 0 0 -1.50106 0 0 0.10124 0.00084 0 2.76658 -0.03556 0 -2.7348 -0.48339 0.90655 -3.33244
GLY_51 -2.76077 0.67471 2.90076 -0.00038 0 0 1.33108 -1.53587 -0 -0 -0.71972 -0.20564 0 0 0 0 0 -0.03598 0 0 0 0.16729 0 0.83697 -0.29573 0.67536 1.03207
THR_52 -5.37073 0.69328 3.34609 -0.11485 0.07525 0.08702 1.14022 -2.00454 -0.0242 -0.22089 -1.07306 -0.76973 0 0 0 -0.45919 0 0.14371 0.13257 0.09177 0 -0.55284 2.3664 -1.0874 -0.20461 0.55396 -3.25178
GLU_53 -4.54418 0.38149 4.62607 -0.21361 0.03076 0.32162 2.37411 -2.10629 -0.00864 -0.02929 -2.93246 -0.53012 0 0 -1.11129 -0.38491 0 -0.04628 0.00996 0 3.5345 0.16934 0 -2.7348 -0.22308 0.54941 -2.8677
VAL_54 -5.80775 0.49373 0.47218 -0.27764 0.17668 0.05834 0.5663 -1.47345 -0.00917 -0.02932 -0.23825 -0.34562 0 0 0 0 0 -0.01249 0.02063 0.1901 0 -0.71916 0 1.9342 -0.17463 0.27303 -4.90231
TYR_55 -5.61547 0.51281 4.04799 -0.61978 0.07394 0.30403 2.37417 -2.24223 -0.02606 -0.10322 -3.1659 -0.16333 0 0 0 -0.38491 0 -0.0379 0.02757 0 2.16432 -0.06045 0.04562 1.2797 -0.25259 0.39068 -1.451
ILE_56 -6.72527 0.938 -0.11222 -0.48197 0.43595 0.10589 0.60263 -1.13744 -0.00917 -0.02932 -1.07846 -0.21647 0 0 0 0 0 0.19487 0.97132 0.30236 0 -0.72115 0 0.73287 -0.23502 1.42825 -5.03436
ASN_57 -4.57381 0.45248 4.60114 -0.18042 0.00416 0.29809 2.2138 -2.37253 -0.01934 -0.0885 -1.72953 -0.89115 0 0 0 0 0 0.12273 0.00113 0 2.27471 0.38614 0 -0.93687 0.05898 2.26968 1.89087
SER_58 -5.49274 0.83846 6.07164 -0.02639 0 0.06042 3.10311 -2.81047 -0 -0 -3.18069 -0.69499 0 0 0 -0.52645 0 0.00387 0.0161 0.16284 0 -0.457 0.66801 -0.77834 0.25315 1.61003 -1.17943
ILE_59 -7.88314 0.92888 2.34182 -0.56036 0.44789 0.15629 2.18379 -2.07569 -0 -0 -0.99507 -0.26432 0 0 -0.4211 0 0 -0.00724 0.1764 0.44405 0 -0.14445 0 0.73287 -0.11327 1.10205 -3.95056
SER_60 -4.99637 0.34119 4.80001 -0.03458 0.00081 0.06395 2.87977 -2.26381 -0.00971 -0.05232 -2.49315 -0.81149 0 0 0 0 0 -0.08377 0.05836 0.41779 0 0.3339 0.61841 -0.77834 0.1378 0.77352 -1.09802
LEU_61 -8.12889 1.10374 3.37048 -0.48335 0.26427 0.09119 2.50815 -2.38391 -0 -0 -2.50982 0.13954 0 0 0 0 0 -0.01909 0.05446 0.72837 0 -0.31915 0 0.18072 0.1741 0.61815 -4.61104
TYR_62 -9.29985 0.4213 3.60503 -0.63896 0.06884 0.32174 2.0688 -2.77073 -0.0593 -0.37028 -2.26765 -0.04116 0 0 0 0 0 -0.00096 0.00013 0 2.12609 -0.32779 0.04747 1.2797 -0.20025 0.80525 -5.23259
SER_63 -4.48514 0.16362 4.57924 -0.02323 0 0.02307 2.25643 -2.03733 -0 -0 -1.41805 -0.21265 0 0 0 0 0 -0.02243 0.04655 0.56207 0 0.33257 0.60106 -0.77834 0.12304 0.77052 0.48099
THR_64 -5.64998 0.96233 3.77305 -0.1323 0.04391 0.05191 1.62001 -2.37992 -0.02263 -0.16258 -1.89251 -1.04935 0 0 0 0 0 -0.09179 0.02717 0.15626 0 -0.43152 2.35549 -1.0874 1.01985 1.29163 -1.59837
GLU_65 -3.83758 0.36941 3.71592 -0.21686 0.05346 0.31639 1.38932 -1.60367 -0 -0 -2.75316 -0.64419 0 0 -0.92536 0 0 -0.05116 0.10549 0 3.32444 0.08202 0 -2.7348 0.79658 1.09226 -1.52148
PHE_66 -6.61541 0.5624 2.39745 -1.07602 0.15244 0.72559 0.80767 -1.79455 -0.03297 -0.19178 -0.4279 -0.16642 0 0 0 0 0 0.02878 0.21991 0 2.75313 -0.311 0 1.0402 -0.04123 0.3686 -1.60109
LYS_67 -1.83881 0.11199 1.7279 -0.38107 0.0592 0.17044 0.26077 -0.79027 -0.00276 -0.00943 -0.37241 0.12298 0 0 0 0 0 0.07931 0.0166 2.02139 0 0.22846 0 -1.5107 -0.06345 0.25583 0.08596
LEU_68 -6.5371 0.25727 1.07202 -0.45763 0.19116 0.08016 0.87024 -1.48039 -0.01062 -0.03423 -0.36055 0.17756 0 0 0 0 0 -0.00069 0.00153 0.47395 0 -0.36501 0 0.18072 -0.16457 0.17893 -5.92726
ASN_69 -3.68549 0.57277 4.14912 -0.17383 0.02744 0.24643 2.07868 -1.87272 -0 -0 -2.52005 -0.2314 0 0 0 0 0 0.02197 0.00044 0 1.81744 0.2131 0 -0.93687 -0.01155 0.83846 0.53395
PRO_70 -3.30812 0.52636 2.32581 -0.06747 0 0.04213 0.96606 -1.13874 -0 -0 -0.00463 0.58448 0 0 0 0 0 -0.20333 0.04844 0.18872 0 -0.80381 0 -2.4119 0.38211 1.10849 -1.7654
ASP_71 -3.23011 0.38757 3.32349 -0.12267 0.01723 0.37932 0.8229 -1.48676 -1e-05 -0.0003 -0.78728 -0.28401 0 0 -0.40662 0 0 -0.07362 0.0226 0 2.28662 -0.28894 0 -2.3716 -0.14351 0.51257 -1.44313
ARG_72 -7.95776 1.02583 6.79808 -1.03689 0.33281 0.8324 3.40172 -3.25443 -0 -0 -2.88308 -0.24408 0 0 -0.40662 -0.7141 0 0.01265 0.45981 3.84972 0 -0.17932 0 -1.2888 -0.28981 1.10767 -0.43419
LEU_73 -5.12523 0.53966 3.57575 -0.68521 0.3236 0.28279 1.71545 -2.02456 -0.02006 -0.11509 -0.58543 -0.02531 0 0 0 0 0 -0.12222 0.04836 1.86151 0 0.0199 0 0.18072 0.07531 1.18226 1.1022
HIS_74 -2.83229 0.51239 3.15521 -0.46427 0.02217 0.5496 0.89794 -1.59775 -1e-05 -0.0003 -0.60262 -0.22594 0 0 0 0 0 0.14552 0.02641 0 1.85556 -0.07665 0 -0.45461 0.00165 0.46926 1.38126
ILE_75 -5.32313 0.5634 2.45984 -0.5278 0.40278 0.10435 1.77614 -1.75222 -0.02006 -0.11509 -0.75147 -0.00807 0 0 0 0 0 0.03384 0.01927 0.80844 0 0.6291 0 0.73287 0.50221 0.46706 0.00145
MET_76 -5.00501 0.78588 3.11689 -0.29449 0.05038 0.06209 1.29373 -1.60796 -0 -0 -0.88096 0.18332 0 0 -0.68847 0 0 -0.04173 0.33042 2.23755 0 0.34635 0 0.60916 0.36415 0.4686 1.32989
ASN_77 -2.36835 0.60862 2.3517 -0.16515 0.01403 0.22068 0.89945 -1.23073 -0.02225 -0.1453 -0.06083 -0.15447 0 0 0 0 0 0.14493 5e-05 0 1.51461 -0.21046 0 -0.93687 -0.12704 0.38262 0.71523
SER_78 -2.44766 0.15138 2.09464 -0.02715 0 0.02177 0.41695 -1.1162 -0 -0 -1.20111 -0.32423 0 0 0 0 0 0.02151 0.03916 0.43352 0 -0.047 0.64774 -0.77834 -0.28942 0.40827 -1.99616
MET_79 -6.16976 0.86882 3.7245 -0.28328 0.03625 0.09377 2.45843 -2.20141 -0 -0 -0.7194 0.15481 0 0 0 0 0 -0.00674 0.08973 1.23964 0 0.8252 0 0.60916 0.61531 0.86315 2.19818
GLY_80 -2.6998 0.28226 2.79482 -0.00012 0 0 0.67623 -1.45728 -0 -0 0.98821 -0.16222 0 0 0 0 0 0.31449 0 0 0 -1.21038 0 0.83697 1.48646 0.97856 2.82819
VAL_81 -1.90611 0.1245 1.38157 -0.27114 0.161 0.04623 0.44371 -0.77038 -0 -0 0.15101 0.45752 0 0 0 0 0 -0.04918 0.00046 0.71039 0 0.14119 0 1.9342 0.46597 1.04033 4.06128
SER_82 -4.64959 1.10002 5.40264 -0.02851 0 0.04861 3.24655 -2.53154 -0 -0 -1.52006 -0.95719 0 0 -1.79934 0 0 0.14287 0.07701 1.07717 0 -0.06092 0.62163 -0.77834 -0.4802 1.39653 0.30737
PRO_83 -4.39369 0.71185 2.59159 -0.06974 0 0.04345 1.10357 -1.3489 -0 -0 0.04704 0.59033 0 0 0 0 0 -0.04615 0.07315 0.2029 0 -0.74505 0 -2.4119 -0.15934 0.94443 -2.86647
GLY_84 -4.29418 0.71107 3.36084 -6e-05 0 0 1.82692 -1.98285 -0 -0 -0.72729 -0.40311 0 0 -0.68314 0 0 0.05816 0 0 0 0.44812 0 0.83697 0.90486 0.55382 0.61014
GLN_85 -8.25567 1.51392 7.33037 -0.25772 0.02253 0.17574 3.21838 -3.69711 -0 -0 -1.22586 -0.40044 0 0 -1.1162 0 0 -0.09773 0.03374 0 2.95256 -0.05626 0 -0.18838 0.5819 0.79946 1.33324
ALA_86 -4.33786 0.51563 3.18458 -0.02374 0 0 1.71047 -2.07248 -0 -0 -1.26419 -0.41383 0 0 0 0 0 -0.10406 0 0 0 -0.40168 0 1.8394 -0.34367 0.63674 -1.0747
GLY_87 -4.44083 0.66162 3.7628 -0.00025 0 0 1.72627 -2.20188 -0.02225 -0.1453 -1.55694 -0.16844 0 0 0 0 0 -0.04835 0 0 0 -1.13685 0 0.83697 -0.10346 0.37241 -2.46449
ALA_88 -4.40516 0.85539 1.77054 -0.02464 0.00051 0 0.7748 -1.60732 -0.01624 -0.0573 -0.3111 -0.4046 0 0 0 0 0 -0.0499 0 0 0 -0.03785 0 1.8394 0.53406 0.43971 -0.6997
GLN_89 -4.51776 0.36727 3.22764 -0.26075 0.06456 0.19442 1.26792 -1.44964 -0 -0 -1.4345 -0.66291 0 0 -0.68847 0 0 0.01851 0.05937 0 2.94194 -0.03801 0 -0.18838 0.6525 0.57351 0.12722
CYS_90 -3.76771 0.52514 1.83188 -0.05558 0.00363 0.01963 0.71088 -1.17995 -0.0057 -0.02103 -0.1498 -0.65682 0 0 0 0 0 -0.03842 0.01674 0.52432 0 -0.04971 0 3.6196 0.44552 0.44971 2.22232
LEU_91 -4.66317 0.56589 1.10042 -0.58539 0.19219 0.14822 0.57522 -1.25498 -0 -0 0.17791 0.24429 0 0 0 0 0 0.00342 0.00778 0.742 0 -0.23258 0 0.18072 0.27715 0.25841 -2.26249
LYS_92 -3.96909 0.66783 4.31413 -0.33929 0.05081 0.17696 1.13631 -1.9136 -0.0146 -0.06489 -1.08449 0.12301 0 0 0 0 0 0.349 0.04959 2.56715 0 0.40738 0 -1.5107 0.35796 0.27 1.57348
SER_93 -1.69034 0.14763 1.36394 -0.03136 0.00965 0.02877 0.25281 -0.61273 -0 -0 0.14971 -0.19318 0 0 0 0 0 0.52595 0.00113 0.23286 0 0.32395 0.60004 -0.77834 0.80139 0.86298 1.99484
SER_94 -5.94286 1.03394 4.68854 -0.02315 0 0.04839 1.60942 -2.40412 -0.04471 -0.21901 -0.60096 -0.55743 0 0 0 0 0 6.81978 0.02952 0.35513 0 0.94519 0.60934 -0.77834 2.34183 10.3608 18.2713
ILE_95 -6.6466 0.58938 4.69573 -0.6182 0.35344 0.11609 3.1691 -2.62266 -0.00398 -0.01127 -2.10543 0.62247 0 0 0 0 0 -0.05196 0.00912 1.03445 0 -0.78244 0 0.73287 1.61641 9.95662 10.0531
CYS_96 -4.86826 0.50194 1.45678 -0.04999 0.00163 0.01929 0.53928 -1.0335 -0 -0 -0.18289 -0.36212 0 0 0 0 0 0.43954 0.02744 0.58239 0 0.10982 0 3.6196 -0.07824 0.48835 1.21106
CYS:disulfide_97 -6.62588 0.62793 2.84711 -0.06978 0.00624 0.06519 2.01145 -1.98858 -0.00398 -0.01127 -1.82157 -0.47262 0 0 0 0 -0.623 0.16476 0.22254 0.28883 0 -0.01579 0 3.6196 0.59769 0.7057 -0.47546
ASN_98 -8.68277 1.07532 6.66034 -0.30335 0.11626 0.49297 3.98845 -3.53507 -0 -0 -2.85876 -0.72618 0 0 0 0 0 -0.08688 0.0108 0 2.05119 -0.28026 0 -0.93687 0.40111 0.43256 -2.18114
PHE_99 -9.39888 0.85319 2.35949 -1.10132 0.16612 0.58238 2.27005 -2.30146 -0 -0 -1.90954 -0.27514 0 0 0 0 0 0.29611 0.00113 0 1.7998 -0.49683 0 1.0402 -0.09023 0.5773 -5.62764
GLN_100 -7.05962 0.87364 5.71784 -0.24812 0.06302 0.21578 1.99411 -2.62831 -0.04233 -0.25129 -1.8376 -0.59421 0 0 0 -1.37335 0 0.10856 0.14272 0 3.41018 0.05748 0 -0.18838 -0.1075 0.69676 -1.05064
CYS_101 -6.00586 0.50543 2.34541 -0.04208 0.00019 0.01722 1.67609 -1.58213 -0.00707 -0.04583 -2.1842 -0.3284 0 0 0 0 0 -0.06419 0.00473 0.5584 0 0.13676 0 3.6196 0.18384 0.5064 -0.70566
ARG_102 -8.27021 0.91312 6.29167 -0.99042 0.35584 0.70618 2.4362 -3.34818 -0.07349 -0.38475 -0.13937 0.12506 0 0 0 -1.4231 0 -0.01897 0.17534 2.27313 0 0.11373 0 -1.2888 0.4489 0.84767 -1.25046
LEU_103 -7.54788 1.46881 0.27667 -0.49287 0.33363 0.14753 1.11804 -1.53352 -0.00546 -0.01926 -0.68933 -0.08327 0 0 -0.78192 0 0 0.20837 0.19144 1.39093 0 0.26772 0 0.18072 0.31037 1.49699 -3.76228
LEU_104 -7.46706 0.70575 3.83099 -0.78152 0.48769 0.33328 3.24251 -2.60963 -0.00851 -0.11926 -1.88585 -0.07909 0 0 0 0 0 0.00037 0.18956 2.59927 0 0.32934 0 0.18072 0.43475 1.55266 0.93597
GLU_105 -4.78983 0.52341 6.55873 -0.54734 0.18103 1.46221 2.43468 -2.89741 -0.01472 -0.09042 -3.41582 -2.73153 0 0 -1.60586 0 0 -0.03148 0.08729 0 3.27632 -0.22836 0 -2.7348 0.24149 0.99567 -3.32675
LYS_106 -3.25981 0.48056 3.26965 -0.44837 0.0954 0.28806 0.65914 -1.35163 -0.0083 -0.04874 0.08131 -0.31761 0 0 0 0 0 -0.07317 0.10183 2.36665 0 -0.06647 0 -1.5107 -0.36515 0.48206 0.37473
GLU_107 -3.80481 0.35283 4.39406 -0.19578 0.0316 0.28121 1.62523 -1.78168 -0.02772 -0.16221 -1.57752 -0.46688 0 0 0 -0.70459 0 -0.02181 0.06462 0 3.53612 -0.07526 0 -2.7348 -0.00404 0.54595 -0.72548
THR_108 -6.64971 0.72632 4.8544 -0.15589 0.08576 0.05815 1.98715 -2.69147 -0.01484 -0.19994 -1.25338 0.37811 0 0 0 0 0 0.14761 0.18642 0.17679 0 -0.18491 2.30789 -1.0874 0.31822 0.81297 -0.19773
GLN_109 -4.21668 0.36827 4.46347 -0.7859 0.22922 0.98283 2.0171 -2.05429 -0.01054 -0.08379 -2.12253 -0.67699 0 0 -0.55537 0 0 -0.06708 0.30101 0 2.22119 -0.19285 0 -0.18838 -0.28378 1.48242 0.82731
GLU_110 -5.20636 0.91213 5.27511 -0.30325 0.05842 0.35812 1.74229 -2.09166 -0.02618 -0.24068 -0.83455 -0.32013 0 0 0 0 0 0.09919 0.04059 0 3.13555 -0.01822 0 -2.7348 -0.52418 3.5493 2.87068
GLU_111 -2.72183 0.67581 3.06744 -0.60283 0.14056 1.09205 0.99838 -1.31404 -0.00341 -0.01735 0.78886 -0.60518 0 0 0 0 0 0.31238 0.11394 0 4.0093 0.37152 0 -2.7348 1.93756 3.77396 9.28233
TYR_112 -4.98498 0.51432 4.02267 -0.9201 0.39958 0.43382 2.28226 -1.82451 -0.00596 -0.03793 -0.87877 -0.27549 0 0 -0.25559 0 0 0.01548 0.06849 0 2.36458 -0.41313 0.52287 1.2797 2.21403 1.61418 6.13554
LYS_113 -7.91262 0.96619 7.41183 -0.58065 0.13707 0.40819 2.77236 -3.00073 -0.01372 -0.10428 -1.79647 0.237 0 0 0 -0.69884 0 0.01515 0.61053 2.07189 0 -0.03582 0 -1.5107 -0.14259 0.99013 -0.17608
ASP_114 -2.26278 0.32285 2.96314 -0.12231 0.05387 0.3909 1.07315 -1.27118 -0.01545 -0.19209 -0.70864 -0.6939 0 0 0 0 0 -0.06625 0.03361 0 2.72474 -0.59017 0 -2.3716 -0.37998 0.75289 -0.35923
ILE_115 -5.10665 0.70463 1.40234 -0.49508 0.44754 0.11804 0.54127 -1.28529 -0 -0 -0.02978 0.13581 0 0 0 0 0 0.45943 0.05422 0.43042 0 -0.54741 0 0.73287 -0.42754 1.15089 -1.71427
PRO_116 -3.13763 0.86433 1.82509 -0.1194 0 0.08523 0.53768 -0.87637 -0.02014 -0.15331 -0.39637 0.31356 0 0 0 0 0 0.10061 0.05717 0.28634 0 -1.15961 0 -2.4119 -0.47725 1.3444 -3.33757
SER_117 -2.33181 0.14943 2.97938 -0.02569 0 0.0573 0.9311 -1.29378 -0.01233 -0.12613 -1.89892 -0.4651 0 0 0 0 0 0.0319 0.04511 0.15472 0 -0.4988 0.61424 -0.77834 -0.25936 0.86734 -1.85973
ILE_118 -6.75588 1.05225 2.49244 -0.56835 0.44649 0.12386 1.40386 -1.77471 -0 -0 -1.37905 0.21788 0 0 -1.05048 0 0 -0.06613 0.04568 1.39851 0 -0.66417 0 0.73287 -0.20859 0.83751 -3.716
LYS_119 -4.27908 0.11668 4.65077 -0.30111 0.04429 0.15532 2.9631 -2.07086 -0.00179 -0.00556 -4.03265 -0.17976 0 0 0 -0.77807 0 0.00953 0.07891 2.0434 0 0.01305 0 -1.5107 -0.22938 0.46898 -2.84491
THR_120 -3.75076 0.26838 2.93669 -0.22622 0.22389 0.11874 1.17376 -1.5023 -0 -0 -0.32751 -1.38288 0 0 -0.45365 0 0 -0.03892 0.45306 1.64781 0 -0.0957 2.49735 -1.0874 -0.00427 0.37193 0.82201
LEU_121 -4.75234 0.39401 1.84623 -0.48629 0.24617 0.10457 0.92365 -1.51424 -0.00179 -0.00556 0.07896 0.07956 0 0 0 0 0 -0.04182 0.00205 2.50166 0 -0.20554 0 0.18072 0.29746 0.41021 0.05768
LEU_122 -4.86435 0.36401 3.81672 -0.66699 0.45803 0.31087 2.34171 -1.93513 -0.01012 -0.10407 -2.1187 -0.19488 0 0 0 0 0 0.09978 0.0762 0.99984 0 0.3229 0 0.18072 0.95956 0.68732 0.72339
HIS_D_123 -7.50763 0.97255 6.5967 -0.44505 0.01409 0.19114 2.49591 -3.0542 -0 -0 -1.52105 -0.34222 0 0 -0.45365 0 0 0.12201 0.09854 0 2.07371 -0.22021 0 -0.45461 1.02101 0.69109 0.27813
SER_124 -2.74743 0.52974 3.19615 -0.03069 0 0.07219 1.79345 -1.45287 -0.0096 -0.12114 -0.8886 0.00151 0 0 0 0 0 0.12162 0.00466 0.17952 0 -0.4608 0.60003 -0.77834 0.27229 0.54006 0.82174
ARG_125 -1.89826 0.12867 1.87225 -0.65688 0.09398 0.44339 0.60323 -0.82439 -0.01789 -0.16988 -0.05902 0.15684 0 0 0 0 0 0.07465 0.03791 1.33819 0 -0.07854 0 -1.2888 1.88101 0.85151 2.48797
LEU_126 -5.26592 0.68234 4.43366 -0.50099 0.20776 0.14084 2.95068 -2.13724 -0 -0 -3.76897 0.03367 0 0 0 0 0 -0.02423 0.08965 0.33816 0 0.07215 0 0.18072 1.7964 0.77364 0.00232
SER_127 -4.64905 0.33006 4.5942 -0.02657 0.00277 0.02656 2.27525 -2.23829 -0 -0 -0.22218 -0.43505 0 0 0 -0.41453 0 -0.13957 0.0192 1.25516 0 -0.22814 0.60209 -0.77834 -0.32379 0.40709 0.05685
HIS_D_128 -7.13518 0.57862 5.26505 -0.45363 0.02254 0.58732 1.89303 -2.74471 -0 -0 -1.07712 -0.27927 0 0 -0.78192 0 0 -0.04727 0.04307 0 1.60226 -0.27158 0 -0.45461 -0.49353 0.28484 -3.46209
LEU_129 -4.83999 0.3789 3.41978 -0.48256 0.23061 0.11626 1.8087 -1.93669 -0.01332 -0.06456 -1.15437 0.13092 0 0 0 0 0 0.02268 0.0473 0.45541 0 -0.05883 0 0.18072 0.07064 0.4609 -1.22751
LYS_130 -5.55855 0.3243 4.88264 -0.69087 0.20401 0.40457 2.02031 -2.17769 -0 -0 -0.95705 0.1284 0 0 0 0 0 -0.0149 0.07021 2.07129 0 0.03513 0 -1.5107 0.2285 0.66171 0.12131
ILE_131 -8.02666 1.32622 0.83314 -0.81004 0.57648 0.30357 1.0607 -1.84784 -0 -0 -0.4156 -0.33123 0 0 0 0 0 -0.03612 0.88602 0.74562 0 0.07718 0 0.73287 -0.12501 0.74769 -4.30301
LEU_132 -6.7774 0.76864 2.11512 -0.44708 0.20888 0.0699 1.25547 -1.8137 -0.0134 -0.06669 -0.64723 0.24351 0 0 0 0 0 0.41537 0.07092 0.43375 0 -0.32886 0 0.18072 -0.11849 1.09953 -3.35104
PRO_133 -4.69203 0.71092 2.82675 -0.11792 0.00064 0.08917 0.9749 -1.10819 -0 -0 -0.96687 0.25314 0 0 -0.55984 0 0 -0.00521 0.09717 0.09928 0 -1.14776 0 -2.4119 -0.35311 0.94397 -5.36689
ALA_134 -4.67582 0.61543 3.23019 -0.02508 4e-05 0 2.30319 -2.15925 -0 -0 -1.48767 -0.18063 0 0 0 0 0 -0.03443 0 0 0 -0.19484 0 1.8394 -0.45281 0.40005 -0.82222
GLN_135 -4.29034 0.30597 5.15491 -0.2599 0.02616 0.17676 2.68188 -2.32498 -0.00845 -0.08787 -2.07736 -0.47694 0 0 -0.88367 0 0 0.12041 0.07283 0 2.82843 -0.24851 0 -0.18838 -0.41763 0.30996 0.41327
HIS_D_136 -5.14679 0.79971 4.41766 -0.53988 0.00381 0.48637 2.14123 -2.57756 -0 -0 -1.62282 -0.37738 0 0 0 0 0 0.00711 0.00137 0 1.48406 -0.34583 0 -0.45461 0.01866 0.51038 -1.19453
ALA_137 -5.58278 0.54186 4.01098 -0.02262 0 0 2.38172 -2.71391 -0 -0 -1.58344 -0.36423 0 0 0 0 0 -0.00884 0 0 0 -0.40607 0 1.8394 -0.06923 0.51417 -1.463
GLN_138 -7.88197 0.76976 5.73111 -0.25864 0.01677 0.19118 2.21459 -2.96061 -0 -0 -2.21673 -0.43309 0 0 -0.55984 0 0 -0.05807 0.05665 0 3.22409 -0.26401 0 -0.18838 -0.49945 0.42597 -2.69067
GLN_139 -3.36092 0.19922 3.68676 -0.69308 0.10117 0.76867 2.04301 -1.78331 -0.00845 -0.08787 -1.21694 -0.57407 0 0 0 0 0 -0.05487 0.02185 0 2.26222 -0.16098 0 -0.18838 -0.21733 0.61666 1.35336
VAL_140 -4.70747 0.77782 2.6384 -0.32684 0.29306 0.07802 1.19712 -1.87632 -0 -0 -1.30995 -0.53355 0 0 0 0 0 0.03547 0.22444 0.05783 0 0.30269 0 1.9342 0.1182 0.78213 -0.31477
GLU_141 -2.62538 0.32822 2.56396 -0.23911 0.05661 0.40589 0.79724 -1.2998 -0 -0 -0.33676 -0.45784 0 0 0 0 0 -0.07023 0.01338 0 2.65723 0.03152 0 -2.7348 0.37233 0.74808 0.21054
GLN_142 -4.05035 0.46858 2.5405 -0.28746 0.08763 0.24926 0.88946 -1.55695 -0.00275 -0.01566 -0.62758 -0.75462 0 0 0 0 0 3.92073 0.05821 0 2.70655 -0.04212 0 -0.18838 0.66266 14.6746 18.7323
HIS_D_143 -7.5839 0.73263 5.20722 -0.93693 0.09958 1.26999 1.451 -2.76026 -5e-05 -0.00014 -1.03285 -0.16881 0 0 0 0 0 0.06876 0.17823 0 1.8369 -0.30711 0 -0.45461 0.36312 14.8918 12.8546
MET_144 -7.86346 1.57186 4.27374 -0.45789 0.0586 -0.00501 2.78941 -2.15125 -0 -0 -3.24093 -0.05793 0 0 0 0 0 0.69987 0.35958 2.56925 0 0.05049 0 0.60916 -0.10829 1.73701 0.8342
PRO_145 -3.73435 0.58488 1.53643 -0.18319 0.11147 0.13293 0.51155 -0.69683 -0 -0 -0.6076 -0.14867 0 0 0 0 0 0.08367 0.01568 0.03723 0 -0.08137 0 -2.4119 5.71543 2.77951 3.64485
PRO_146 -6.08315 1.10096 2.2566 -0.12869 0 0.08994 1.01208 -1.22552 -0.01938 -0.11569 -1.38502 0.32622 0 0 0 0 0 0.23921 0.01063 0.39725 0 -1.11772 0 -2.4119 5.87488 1.94368 0.76441
ILE_147 -4.91474 0.43776 2.8399 -0.50654 0.28769 0.09962 1.01451 -1.55905 -0 -0 -0.40822 0.30614 0 0 0 0 0 -0.01917 0.00156 0.40504 0 0.0192 0 0.73287 0.61794 0.63036 -0.01511
HIS_148 -4.81779 0.45103 4.08975 -0.79781 0.0509 0.90677 0.52925 -1.77408 -0 -0 -0.35757 -2.99644 0 0 0 0 0 -0.03438 0.42259 0 1.89632 -0.09214 0 -0.45461 0.31143 1.20975 -1.45704
ASP_149 -3.31032 0.65603 3.97211 -0.29261 0.1355 1.01557 0.81322 -1.73903 -0 -0 -0.428 -2.72868 0 0 0 0 0 0.16159 0.21728 0 2.59574 -0.47461 0 -2.3716 1.04613 2.085 1.35331
PRO_150 -5.09387 1.01647 3.47434 -0.20265 0.01547 0.14678 1.08223 -1.40418 -0.00079 -0.00308 -1.08581 0.15011 0 0 -0.25559 0 0 0.61142 0.04997 0.2422 0 -0.63124 0 -2.4119 1.43121 1.93541 -0.9335
HIS_D_151 -4.31993 0.28527 3.08594 -0.39363 0.00894 0.45673 1.71703 -1.75684 -0.00674 -0.04101 -1.97668 -0.32076 0 0 0 -0.7141 0 0.66776 0.18768 0 1.56149 -0.68741 0 -0.45461 1.1617 1.68223 0.14307
SER_152 -4.24807 0.65376 3.33224 -0.03334 0.06874 0.03396 1.06579 -1.69386 -0.0228 -0.15387 -0.93597 -0.43616 0 0 0 0 0 0.22195 0.01437 0.359 0 0.34701 0.64554 -0.77834 1.76293 1.34089 1.54378
PHE_153 -7.446 0.85555 1.9219 -0.82096 0.15783 0.27677 1.02837 -1.87735 -0 -0 -1.11581 -0.73171 0 0 0 0 0 0.08234 0.23127 0 3.33372 -0.02582 0 1.0402 0.92062 1.29608 -0.87301
LEU_154 -6.10037 1.32886 2.78781 -0.47316 0.22127 0.08484 1.53524 -1.79058 -0.0228 -0.15387 -0.92627 0.24872 0 0 0 0 0 0.55426 0.13107 0.41594 0 -0.32702 0 0.18072 0.04262 1.92264 -0.3401
THR_155 -2.97109 0.72653 2.00923 -0.17732 0.12477 0.06112 0.56382 -0.90389 -0 -0 0.01839 0.3407 0 0 0 0 0 0.00959 0.00258 0.50994 0 -0.48531 2.27827 -1.0874 0.88461 2.00331 3.90783
ASN_156 -1.73097 0.18089 1.48831 -0.26439 0.05864 0.44049 0.16444 -0.69481 -0 -0 0.21611 -0.93419 0 0 0 0 0 0.26772 0.00155 0 1.85185 -0.8133 0 -0.93687 1.4549 1.35288 2.10325
GLU_157 -5.14675 0.44554 4.65253 -0.80091 0.28574 2.0868 0.85227 -1.89991 -0.0292 -0.15007 -0.74047 -0.84887 0 0 0 0 0 -0.02194 2.64675 0 2.17042 0.40092 0 -2.7348 0.98009 0.83798 2.98612
GLU_158 -2.50585 0.27753 3.3797 -0.19728 0.02685 0.27991 2.06988 -1.55329 -0.01237 -0.05833 -1.56481 -0.48874 0 0 0 0 0 0.06524 0.00583 0 2.99364 0.07054 0 -2.7348 0.4877 0.52586 1.0672
THR_159 -3.51644 0.72829 1.15081 -0.13195 0.06567 0.09629 0.52976 -1.01433 -0 -0 -0.44788 -0.8479 0 0 0 0 0 0.04276 0.01036 0.29242 0 -0.2532 2.31488 -1.0874 -0.10464 0.84611 -1.32638
VAL_160 -3.78827 0.41457 2.95256 -0.25376 0.14445 0.04998 2.63908 -1.78711 -0.01237 -0.05833 -2.52994 -0.23074 0 0 0 0 0 -0.06047 0.00016 0.42006 0 -0.69647 0 1.9342 -0.24193 0.87526 -0.22908
TYR_161 -3.91959 0.38744 0.66378 -0.56782 0.02665 0.2313 0.6864 -0.94035 -0 -0 -0.61017 -0.02046 0 0 0 0 0 0.0014 0.18243 0 2.25111 -0.05647 6e-05 1.2797 -0.33255 0.24864 -0.48851
PHE_162 -9.12021 2.01055 4.12119 -0.68429 0.01438 0.31208 2.52271 -2.83356 -0 -0 -1.36826 -0.16982 0 0 0 0 0 -0.01299 0.01243 0 1.51434 -0.56635 0 1.0402 -0.33196 1.11416 -2.4254
ASN_163 -3.76374 0.51519 3.87714 -0.16019 0.00797 0.21137 1.86309 -1.92959 -0.02291 -0.1338 -1.98153 -0.64472 0 0 -0.99411 0 0 -0.00645 0.02395 0 2.27847 -0.20124 0 -0.93687 -0.02133 1.27042 -0.74886
THR_164 -5.35222 0.38601 3.4795 -0.10164 0.0496 0.03971 1.70262 -2.11685 -0 -0 -0.83244 -0.51048 0 0 -0.99411 0 0 0.01897 0.00751 0.67015 0 -0.53361 2.32331 -1.0874 0.85912 9.40998 7.41773
ASN_165 -2.3355 0.1037 2.50114 -0.19251 0.0241 0.32092 0.45701 -1.23294 -0.00529 -0.03245 -0.00897 -0.28597 0 0 0 0 0 -1e-05 0.01626 0 2.08541 -0.99469 0 -0.93687 1.11009 14.7372 15.3307
ILE_166 -5.71386 0.41653 2.07179 -0.5397 0.37399 0.13774 1.33838 -1.73719 -0 -0 -0.29431 0.39029 0 0 -0.53473 0 0 -0.02454 0.21341 3.09229 0 -0.02718 0 0.73287 0.12377 5.86948 5.88902
SER_167 -1.53544 0.12738 1.35205 -0.03114 0.00717 0.05014 0.42007 -0.77493 -4e-05 -0.00106 0.3042 -1.02837 0 0 0 0 0 -0.0444 0.00725 0.3798 0 -0.25577 0.60553 -0.77834 -0.56141 1.11195 -0.64536
THR_168 -4.21535 0.1812 4.65218 -0.11191 0.07677 0.08341 2.04594 -2.25857 -0.00087 -0.0142 -2.23792 -0.59739 0 0 0 0 0 0.13898 0.02261 0.1245 0 -0.37664 2.27057 -1.0874 -0.46641 1.0069 -0.7636
GLU_169 -3.24337 0.20609 4.0797 -0.45664 0.21957 1.42993 1.49034 -1.94044 -0.02215 -0.1514 -1.41909 -2.9258 0 0 0 0 0 -0.04049 0.00536 0 3.97286 -0.19418 0 -2.7348 -0.36157 0.53286 -1.55321
GLU_170 -3.48181 0.06882 4.17054 -0.46203 0.26651 1.45653 1.48996 -1.99331 -0.05182 -0.30419 -1.61014 -3.01051 0 0 0 0 0 -0.05273 0.00767 0 4.00767 -0.27495 0 -2.7348 -0.49537 0.41937 -2.58459
PHE_171 -8.87643 0.98396 5.8443 -0.60052 0.40319 0.32881 3.25423 -3.35947 -0.02968 -0.15279 -2.19934 -0.06078 0 0 0 0 0 0.06463 0.17906 0 3.14964 -0.142 0 1.0402 -0.19428 0.71849 0.3512
ASN_172 -6.02635 0.36466 6.34596 -0.1951 0.10285 0.28975 2.89423 -3.31283 -0.00087 -0.0142 -2.71566 -0.35261 0 0 -0.53473 0 0 0.03509 0.14561 0 1.75922 0.27244 0 -0.93687 0.08972 0.78587 -1.00383
ALA_173 -3.28166 0.22977 3.44681 -0.02308 0 0 1.57472 -2.06326 -0 -0 -1.21996 -0.37277 0 0 0 0 0 -0.03885 0 0 0 -0.27909 0 1.8394 -0.32216 0.22241 -0.28773
SER_174 -5.24573 0.47044 5.53685 -0.03017 0.00029 0.02025 2.98664 -2.68793 -0 -0 -2.49116 -0.03244 0 0 0 0 0 -0.03385 0.03102 0.49171 0 0.33722 1.81377 -0.77834 -0.01637 0.32116 0.69336
VAL_175 -7.78387 0.87342 4.34492 -0.31829 0.24387 0.07388 3.38381 -3.1701 -0 -0 -2.2666 -0.3218 0 0 0 0 0 -0.06438 0.00325 0.71421 0 0.0924 0 1.9342 0.13909 0.59316 -1.52882
ALA_176 -3.42531 0.4395 2.93246 -0.02431 4e-05 0 1.49594 -1.95419 -0 -0 -0.94114 -0.40115 0 0 0 0 0 -0.09743 0 0 0 -0.35309 0 1.8394 -0.16856 0.62318 -0.03465
ASP_177 -3.90842 0.30774 4.53323 -0.1136 0.01913 0.35872 2.23369 -2.20415 -0 -0 -2.86249 -0.1671 0 0 0 0 0 0.0489 0.08628 0 2.04105 -0.22815 0 -2.3716 -0.24778 0.60317 -1.87138
TYR_178 -10.3324 0.76342 4.39928 -1.1602 0.60382 0.88016 2.79916 -3.06973 -0 -0 -0.74193 -0.32641 0 0 0 0 0 0.37601 0.05598 0 4.20018 -0.18218 0.09857 1.2797 1.30001 0.94362 1.88704
VAL_179 -5.79349 0.83496 2.69688 -0.28934 0.26158 0.0624 1.77893 -2.17912 -0 -0 -1.81206 -0.06033 0 0 0 0 0 0.25451 0.00073 0.19122 0 -0.59961 0 1.9342 1.36624 1.45815 0.10585
PRO_180 -4.92496 0.91377 1.08834 -0.11796 0.00391 0.08628 0.91508 -0.92648 -0 -0 -0.50574 0.26291 0 0 0 0 0 -0.02948 0.02257 0.15214 0 -0.94639 0 -2.4119 -0.57022 1.25696 -5.73117
HIS_181 -5.47559 0.37346 4.08249 -0.61106 0.08983 0.57525 2.11501 -2.1612 -0 -0 -2.67206 -0.74117 0 0 0 -0.86417 0 0.01292 0.03305 0 3.26766 -0.1404 0 -0.45461 0.27245 0.64091 -1.65723
ALA_182 -2.88562 0.19108 2.58885 -0.02267 0 0 1.72197 -1.49987 -0 -0 -1.66465 -0.45706 0 0 0 0 0 -0.00197 0 0 0 -0.55136 0 1.8394 0.67239 0.5654 0.49589
THR_183 -7.25286 1.50323 3.78429 -0.12513 0.12015 0.09089 2.87412 -2.58467 -0 -0 -2.07053 -0.56764 0 0 0 0 0 0.00295 0.08403 0.1031 0 -0.45489 2.2676 -1.0874 -0.21051 0.89231 -2.63095
LEU_184 -8.18809 0.92251 3.29184 -0.45224 0.14122 0.11249 2.59608 -2.57774 -0.00805 -0.02536 -2.41506 -0.00157 0 0 0 0 0 0.08506 0.21168 2.00034 0 0.12504 0 0.18072 -0.10706 0.82112 -3.28707
VAL_185 -7.08671 0.98851 3.76579 -0.38734 0.40805 0.09744 3.52635 -2.61748 -1e-05 -0.00042 -2.61319 -0.20759 0 0 0 0 0 -0.03712 0.01446 1.05343 0 -0.75241 0 1.9342 -0.09868 0.64499 -1.36772
LEU_186 -8.68485 1.45152 3.73822 -0.50903 0.37309 0.13567 2.73125 -2.58566 -0.00805 -0.02536 -3.05476 0.03677 0 0 0 0 0 -0.03545 0.23895 1.96734 0 -0.32524 0 0.18072 -0.26552 1.34108 -3.29932
SER_187 -3.94121 0.37878 3.2812 -0.02825 0 0.0676 1.73981 -1.67806 -0.02921 -0.15049 -2.49444 -0.18391 0 0 0 0 0 0.0214 0.01711 0.22793 0 -0.38516 0.6009 -0.77834 -0.14634 1.3523 -2.12837
TRP_188 -9.77755 1.09898 4.97669 -1.3733 0.28184 1.12145 2.24794 -3.11209 -0 -0 -1.73097 -0.55192 0 0 0 0 0 0.00206 0.15979 0 1.69738 -0.44467 0 1.6906 0.07957 0.74272 -2.89149
SER_189 -3.36664 0.18866 2.61864 -0.03176 0 0.07151 1.21973 -1.29616 -0.00275 -0.01566 -2.18367 -0.42813 0 0 0 0 0 -0.00823 0.01879 0.51563 0 -0.13184 0.61423 -0.77834 0.16993 0.4611 -2.36497
ALA_190 -5.40394 0.69662 3.05201 -0.02168 0 0 2.1845 -2.1836 -0 -0 -1.94907 -0.35938 0 0 0 0 0 0.05192 0 0 0 -0.55362 0 1.8394 -0.02252 0.42872 -2.24065
LEU_191 -8.61837 1.25855 2.8873 -0.46624 0.18136 0.1406 1.31387 -2.18096 -0.01943 -0.11583 -1.24652 -0.05154 0 0 0 0 0 -0.01661 0.18352 1.63839 0 0.00152 0 0.18072 0.36453 0.58209 -3.98305
VAL_192 -7.39887 0.94448 3.9271 -0.27141 0.19366 0.05353 2.86459 -2.82854 -0.01467 -0.14043 -1.54393 0.19939 0 0 0 0 0 0.10464 0.26202 0.1233 0 -0.405 0 1.9342 0.15027 0.79555 -1.05013
ALA_193 -2.56889 0.2058 1.64599 -0.02529 0.00075 0 1.21831 -1.20214 -0 -0 -0.92082 -0.33191 0 0 0 0 0 -0.12738 0 0 0 -0.35438 0 1.8394 -0.48781 1.32765 0.21928
ARG_194 -5.28186 0.47571 5.53581 -0.7586 0.11257 0.45387 2.27846 -2.22903 -0.00679 -0.08216 -1.38876 0.34848 0 0 0 -1.09395 0 -0.0778 0.02606 2.94601 0 0.04776 0 -1.2888 -0.45403 1.24345 0.80639
GLU_195 -4.24802 0.47129 5.06221 -0.23407 0.03524 0.33516 2.57337 -2.31789 -0.03657 -0.2339 -0.73395 -0.6001 0 0 0 0 0 -0.02849 0.14141 0 3.04761 -0.23552 0 -2.7348 -0.47921 0.69904 0.4828
GLU_196 -5.76988 0.5281 6.36118 -0.44279 0.25755 0.87016 2.49556 -2.53054 -0.00497 -0.06366 -2.51875 -1.23575 0 0 0 -1.09395 0 0.22197 0.00915 0 3.49791 -0.19057 0 -2.7348 0.3194 0.4189 -1.60579
GLY_197 -2.00448 0.24823 2.53891 -6e-05 0 0 0.54103 -1.18453 -0.02215 -0.14208 0.56819 -0.33324 0 0 0 0 0 -0.16446 0 0 0 -1.53824 0 0.83697 0.83147 0.29004 0.4656
GLN_198 -3.12941 0.28715 3.5357 -0.28139 0.04604 0.24494 1.05078 -1.52399 -0.03658 -0.23415 -0.94717 -0.75737 0 0 -0.43522 0 0 -0.10952 0.02762 0 2.74046 -0.17487 0 -0.18838 0.12579 0.2505 0.49093
ARG_199 -6.04744 0.52579 6.6214 -0.89142 0.19755 0.63059 3.05553 -2.85366 -0.01468 -0.14069 -2.68446 -0.05126 0 0 -0.43522 -0.70459 0 0.05544 0.02661 2.04031 0 -0.08173 0 -1.2888 -0.09261 0.47777 -1.65559
LEU_200 -5.18196 0.633 2.49888 -0.60544 0.31667 0.11027 1.02021 -1.76162 -0.0037 -0.04952 -2.20116 0.31207 0 0 0 0 0 -0.00726 0.46875 1.80318 0 -0.3753 0 0.18072 -0.12951 0.68042 -2.29129
ALA_201 -5.42068 0.67545 3.04996 -0.02969 0.01123 0 1.94283 -2.2612 -0 -0 -1.83618 -0.51359 0 0 0 0 0 0.06793 0 0 0 -0.0718 0 1.8394 0.00266 0.92409 -1.61956
CYS_202 -7.06804 0.97157 2.65091 -0.06756 0.00053 0.04152 1.71462 -1.71346 -0.01253 -0.17174 -1.48127 -0.09704 0 0 0 0 0 -0.04683 0.00826 0.53048 0 0.07537 0 3.6196 -0.09347 0.7927 -0.34639
GLY_203 -3.6213 0.07459 3.03695 -0.00102 0 0 1.59353 -1.64495 -0.0009 -0.01498 -2.12151 -0.3119 0 0 0 0 0 -0.03879 0 0 0 -1.36885 0 0.83697 0.15943 0.38596 -3.03678
LEU_204 -6.35201 0.53198 2.36109 -0.46514 0.16849 0.10595 2.0223 -1.85682 -0.0157 -0.04825 -2.499 -0.05069 0 0 0 0 0 -0.02366 0.12817 0.90707 0 -0.16252 0 0.18072 0.43807 0.41261 -4.21734
HIS_D_205 -9.28583 1.43956 6.44414 -0.38954 0.07492 0.40542 3.62826 -3.67319 -0 -0 -3.80556 -0.44594 0 0 0 -2.09761 0 0.15924 0.04488 0 2.87202 0.03235 0 -0.45461 0.0343 0.51473 -4.50245
PHE_206 -9.23621 0.74252 3.0728 -0.65644 0.09448 0.40376 2.35763 -2.58026 -0 -0 -2.01109 0.20279 0 0 0 0 0 0.56028 0.15047 0 1.9765 -0.23202 0 1.0402 -0.12743 0.66591 -3.57611
ILE_207 -9.81089 1.58556 3.24513 -0.47267 0.35565 0.1063 2.90807 -2.74065 -0 -0 -2.21632 -0.08773 0 0 0 0 0 0.06009 0.13953 0.28736 0 -0.68897 0 0.73287 -0.28713 0.90391 -5.97989
LYS_208 -8.51171 0.88351 5.58053 -0.41516 0.09122 0.20777 3.27851 -2.72171 -0.0051 -0.01472 -2.5896 -0.15924 0 0 0 0 0 -0.06397 0.58992 2.38852 0 0.37069 0 -1.5107 -0.02104 1.00119 -1.62107
LEU_209 -8.33418 0.85341 3.86703 -0.66158 0.36704 0.27842 2.90524 -2.66267 -0 -0 -2.82389 -0.00383 0 0 0 0 0 -0.06692 0.0274 1.51219 0 -0.32955 0 0.18072 0.13412 0.9283 -3.82874
TYR_210 -10.097 0.79164 4.41471 -0.6081 0.1606 0.34209 2.77616 -3.00486 -0.0051 -0.01472 -2.61855 -0.26965 0 0 0 0 0 -0.00194 0.00072 0 2.43074 -0.26322 0.02218 1.2797 0.58268 0.73734 -3.34459
LYS_211 -6.63831 0.26585 6.97155 -0.45008 0.07917 0.28506 3.89973 -3.14466 -0 -0 -5.16615 0.53765 0 0 0 -0.86417 0 -0.03939 0.16852 2.06392 0 0.01748 0 -1.5107 0.47288 0.45631 -2.59535
LEU_212 -6.75797 0.57165 2.24504 -0.47156 0.15507 0.08306 1.03499 -1.8769 -0.04187 -0.26634 -0.92236 0.27032 0 0 0 0 0 0.01347 0.0253 0.39717 0 -0.35617 0 0.18072 -0.22772 0.34161 -5.60249
PHE_213 -6.86116 0.7396 4.45305 -0.52649 0.02191 0.17961 2.15373 -2.57301 -0.00626 -0.03301 -2.99648 0.20015 0 0 0 0 0 -0.01447 0.14848 0 2.26106 0.07546 0 1.0402 -0.32672 0.44772 -1.61661
GLU_214 -2.14961 0.14106 2.30913 -0.56854 0.27166 1.55241 0.53467 -1.09311 -0.00263 -0.04633 -0.54848 -3.07069 0 0 0 0 0 -0.10874 0.0159 0 3.29166 -0.21905 0 -2.7348 -0.34046 0.40301 -2.36291
THR_215 -2.19439 0.36325 2.20235 -0.12554 0.07375 0.07283 0.583 -1.06071 -0 -0 0.10253 -1.27329 0 0 0 0 0 -0.04806 0.00455 0.08302 0 -0.31586 2.27469 -1.0874 -0.39494 0.27963 -0.4606
GLY_216 -2.41526 0.08709 2.26092 -0.00042 0 0 1.20491 -1.24464 -0.00626 -0.03301 2e-05 -0.20239 0 0 0 0 0 -0.11947 0 0 0 -0.25443 0 0.83697 -0.17669 0.25721 0.19455
HIS_217 -5.57406 0.61744 3.8641 -0.42601 0.11311 0.43493 1.6775 -1.95073 -0 -0 -1.26054 -0.32419 0 0 0 0 0 -0.02127 0.14921 0 3.23315 -0.01944 0 -0.45461 2.47316 0.20989 2.74163
CYS_218 -6.69946 1.35364 2.23624 -0.07313 0.00625 0.07088 1.40435 -1.53363 -0.01423 -0.11885 0.04205 -0.68694 0 0 0 0 0 1.33868 0.00505 0.14519 0 0.32117 0 3.6196 4.14083 0.94081 6.4985
PRO_219 -5.37735 0.4736 2.00582 -0.09743 0.00134 0.06067 0.8278 -0.99804 -0.00028 -0.00503 0.86384 0.74136 0 0 0 0 0 0.03707 0.00886 0.19032 0 0.60716 0 -2.4119 2.04596 1.27625 0.25002
ALA_220 -4.5702 0.64192 1.06334 -0.02437 3e-05 0 0.78552 -1.30191 -0.01624 -0.0573 0.28865 -0.32969 0 0 0 0 0 0.21347 0 0 0 -0.35131 0 1.8394 -0.06935 0.8857 -1.00234
ALA_221 -4.50527 1.0073 2.13239 -0.02505 1e-05 0 1.4548 -1.89835 -0.01781 -0.13154 0.20909 -0.17188 0 0 0 0 0 -0.00164 0 0 0 -0.17703 0 1.8394 -0.68462 1.23305 0.26285
PRO_222 -2.88908 0.6543 1.37495 -0.0958 0.00152 0.06025 0.53708 -0.7225 -0 -0 0.07196 0.6787 0 0 0 0 0 -0.09704 0.00208 0.50931 0 -0.45512 0 -2.4119 -0.348 0.90304 -2.22624
THR_223 -2.35909 0.29135 1.68911 -0.18076 0.08132 0.14914 0.84401 -1.0262 -0 -0 -0.29835 -2.3628 0 0 0 0 0 0.08887 0.07628 0.31766 0 0.14045 2.28724 -1.0874 1.56187 0.61321 0.8259
ALA_224 -3.46782 0.2353 1.49944 -0.02243 0 0 0.76818 -1.43593 -0.01781 -0.13154 -0.05233 -0.47263 0 0 0 0 0 0.01479 0 0 0 -0.45941 0 1.8394 1.61679 0.62265 0.53665
SER_225 -4.06957 0.52524 4.58805 -0.02789 0 0.06564 2.66579 -2.17639 -0.0057 -0.0788 -1.15894 -0.69687 0 0 -0.72708 0 0 0.21782 0.04437 0.32581 0 -0.27872 0.60263 -0.77834 0.14211 0.36139 -0.45945
PHE_226 -9.32917 1.26471 5.00701 -0.79934 0.07553 0.04619 2.89279 -3.11291 -0 -0 -2.38775 -0.23642 0 0 -0.92536 0 0 5.15248 0.10395 0 1.79767 -0.4992 0 1.0402 0.16986 13.6124 13.8726
LEU_227 -5.34082 0.80206 2.47104 -0.70529 0.38785 0.31252 1.46395 -1.71994 -0 -0 -0.19225 0.09164 0 0 -0.72708 0 0 0.00915 0.08065 1.92383 0 -0.18271 0 0.18072 -0.16079 13.9746 12.6691
ARG_228 -6.89525 0.52862 6.47525 -0.43284 0.03766 0.21965 3.1354 -2.94868 -0.04369 -0.30099 -0.79268 0.47446 0 0 0 0 0 0.22522 0.05091 2.26855 0 0.03311 0 -1.2888 -0.47907 1.04808 1.31493
ARG_229 -8.58543 0.87467 6.1452 -0.82902 0.1281 0.62958 2.08824 -2.8116 -0.00913 -0.15566 -1.12426 0.42591 0 0 0 0 0 0.09851 0.85547 4.19215 0 -0.15693 0 -1.2888 -0.32872 0.99104 1.13934
ARG_230 -8.03468 0.53703 6.38941 -0.85084 0.13224 0.64788 3.01594 -2.88343 -0.04841 -0.24066 -1.67918 0.20465 0 0 0 0 0 0.05514 0.10845 2.89329 0 -0.04427 0 -1.2888 -0.05816 0.8974 -0.247
HIS_231 -7.04415 0.49739 6.94572 -0.44533 0.00403 0.2495 3.02283 -3.2946 -0.01548 -0.10021 -1.97555 -0.84836 0 0 0 -0.94913 0 -0.03058 0.05053 0 1.93649 -0.45383 0 -0.45461 0.05166 0.56079 -2.29287
SER_232 -5.49319 0.85882 5.50664 -0.0401 0.0075 0.0748 2.74704 -2.63242 -0 -0 -2.62362 -0.26095 0 0 -1.04902 0 0 0.21721 0.00505 0.16381 0 -0.46448 1.81916 -0.77834 -0.23094 0.75056 -1.42246
SER_233 -3.71245 0.20144 4.80994 -0.02652 0 0.06284 1.98729 -2.10831 -0.01955 -0.11591 -2.22164 -0.40353 0 0 -0.62792 0 0 0.02824 0.00023 0.16833 0 -0.46097 0.60355 -0.77834 -0.44667 0.68046 -2.3795
ASP:CtermProteinFull_234 -2.25808 0.18061 3.50299 -0.12356 0.00206 0.41487 1.30622 -1.35851 -0 -0 -2.48961 -0.2225 0 0 0 -1.47558 0 0 0.03331 0 2.69265 0 0 -2.3716 -0.17505 0.39862 -1.94316
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77753 MODEL 2 2021-06-05_00000109_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 104.920
ATOM      1  N   ASN A   1      -6.526  27.432  -0.962  1.00 10.240          N  
ATOM      2  CA  ASN A   1      -6.110  28.362  -2.012  1.00  9.970          C  
ATOM      3  C   ASN A   1      -4.866  27.887  -2.789  1.00  9.280          C  
ATOM      4  O   ASN A   1      -4.496  26.712  -2.723  1.00  8.920          O  
ATOM      5  CB  ASN A   1      -5.965  29.758  -1.418  1.00 14.070          C  
ATOM      6  CG  ASN A   1      -4.950  29.790  -0.363  1.00 14.070          C  
ATOM      7  OD1 ASN A   1      -4.324  28.754  -0.150  1.00 14.070          O  
ATOM      8  ND2 ASN A   1      -4.766  30.907   0.294  1.00 14.070          N  
ATOM      9 1H   ASN A   1      -7.239  27.867  -0.395  1.00 12.290          H  
ATOM     10 2H   ASN A   1      -6.895  26.566  -1.352  1.00 12.290          H  
ATOM     11 3H   ASN A   1      -5.722  27.225  -0.383  1.00 12.290          H  
ATOM     12  HA  ASN A   1      -6.918  28.414  -2.743  1.00 11.960          H  
ATOM     13 1HB  ASN A   1      -5.707  30.480  -2.189  1.00 16.880          H  
ATOM     14 2HB  ASN A   1      -6.919  30.068  -0.991  1.00 16.880          H  
ATOM     15 1HD2 ASN A   1      -4.079  30.954   1.026  1.00 16.880          H  
ATOM     16 2HD2 ASN A   1      -5.312  31.719   0.074  1.00 16.880          H  
ATOM     17  N   SER A   2      -4.238  28.795  -3.558  1.00  9.130          N  
ATOM     18  CA  SER A   2      -3.171  28.421  -4.504  1.00  8.540          C  
ATOM     19  C   SER A   2      -1.787  29.123  -4.436  1.00  8.280          C  
ATOM     20  O   SER A   2      -1.278  29.540  -5.478  1.00  8.410          O  
ATOM     21  CB  SER A   2      -3.720  28.631  -5.901  1.00 12.190          C  
ATOM     22  OG  SER A   2      -4.172  29.954  -6.063  1.00 12.190          O  
ATOM     23  H   SER A   2      -4.542  29.758  -3.566  1.00 10.960          H  
ATOM     24  HA  SER A   2      -2.985  27.361  -4.366  1.00 10.250          H  
ATOM     25 1HB  SER A   2      -2.952  28.412  -6.641  1.00 14.630          H  
ATOM     26 2HB  SER A   2      -4.542  27.942  -6.076  1.00 14.630          H  
ATOM     27  HG  SER A   2      -4.421  30.038  -6.986  1.00 14.630          H  
ATOM     28  N   PRO A   3      -1.147  29.294  -3.268  1.00  7.920          N  
ATOM     29  CA  PRO A   3       0.131  29.978  -3.103  1.00  7.250          C  
ATOM     30  C   PRO A   3       1.314  29.297  -3.805  1.00  6.540          C  
ATOM     31  O   PRO A   3       1.383  28.059  -3.902  1.00  6.500          O  
ATOM     32  CB  PRO A   3       0.327  29.950  -1.584  1.00 10.880          C  
ATOM     33  CG  PRO A   3      -0.508  28.777  -1.117  1.00 10.880          C  
ATOM     34  CD  PRO A   3      -1.684  28.738  -2.046  1.00 10.880          C  
ATOM     35  HA  PRO A   3       0.026  31.014  -3.461  1.00  8.700          H  
ATOM     36 1HB  PRO A   3       1.397  29.835  -1.346  1.00 13.050          H  
ATOM     37 2HB  PRO A   3       0.001  30.903  -1.144  1.00 13.050          H  
ATOM     38 1HG  PRO A   3       0.075  27.843  -1.155  1.00 13.050          H  
ATOM     39 2HG  PRO A   3      -0.814  28.917  -0.069  1.00 13.050          H  
ATOM     40 1HD  PRO A   3      -2.020  27.701  -2.183  1.00 13.050          H  
ATOM     41 2HD  PRO A   3      -2.454  29.386  -1.661  1.00 13.050          H  
ATOM     42  N   ILE A   4       2.256  30.144  -4.241  1.00  6.050          N  
ATOM     43  CA  ILE A   4       3.513  29.755  -4.890  1.00  5.330          C  
ATOM     44  C   ILE A   4       4.747  30.241  -4.137  1.00  4.790          C  
ATOM     45  O   ILE A   4       4.815  31.393  -3.700  1.00  4.810          O  
ATOM     46  CB  ILE A   4       3.581  30.270  -6.360  1.00  7.750          C  
ATOM     47  CG1 ILE A   4       4.928  29.770  -7.034  1.00  7.750          C  
ATOM     48  CG2 ILE A   4       3.467  31.806  -6.417  1.00  7.750          C  
ATOM     49  CD1 ILE A   4       4.991  29.866  -8.544  1.00  7.750          C  
ATOM     50  H   ILE A   4       2.088  31.130  -4.102  1.00  7.260          H  
ATOM     51  HA  ILE A   4       3.558  28.667  -4.917  1.00  6.400          H  
ATOM     52  HB  ILE A   4       2.754  29.845  -6.921  1.00  9.300          H  
ATOM     53 1HG1 ILE A   4       5.752  30.365  -6.644  1.00  9.300          H  
ATOM     54 2HG1 ILE A   4       5.095  28.731  -6.754  1.00  9.300          H  
ATOM     55 1HG2 ILE A   4       3.490  32.141  -7.448  1.00  9.300          H  
ATOM     56 2HG2 ILE A   4       2.526  32.113  -5.970  1.00  9.300          H  
ATOM     57 3HG2 ILE A   4       4.289  32.272  -5.882  1.00  9.300          H  
ATOM     58 1HD1 ILE A   4       5.959  29.497  -8.886  1.00  9.300          H  
ATOM     59 2HD1 ILE A   4       4.202  29.267  -8.982  1.00  9.300          H  
ATOM     60 3HD1 ILE A   4       4.873  30.897  -8.859  1.00  9.300          H  
ATOM     61  N   LYS A   5       5.723  29.357  -4.000  1.00  4.390          N  
ATOM     62  CA  LYS A   5       6.992  29.676  -3.386  1.00  3.900          C  
ATOM     63  C   LYS A   5       7.957  30.120  -4.474  1.00  3.210          C  
ATOM     64  O   LYS A   5       8.037  29.494  -5.543  1.00  3.000          O  
ATOM     65  CB  LYS A   5       7.571  28.464  -2.663  1.00  5.660          C  
ATOM     66  CG  LYS A   5       6.683  27.849  -1.590  1.00  5.660          C  
ATOM     67  CD  LYS A   5       6.432  28.808  -0.441  1.00  5.660          C  
ATOM     68  CE  LYS A   5       5.737  28.101   0.681  1.00  5.660          C  
ATOM     69  NZ  LYS A   5       5.418  28.998   1.815  1.00  5.660          N  
ATOM     70  H   LYS A   5       5.578  28.421  -4.369  1.00  5.270          H  
ATOM     71  HA  LYS A   5       6.860  30.506  -2.690  1.00  4.680          H  
ATOM     72 1HB  LYS A   5       7.780  27.700  -3.393  1.00  6.790          H  
ATOM     73 2HB  LYS A   5       8.519  28.734  -2.199  1.00  6.790          H  
ATOM     74 1HG  LYS A   5       5.724  27.579  -2.043  1.00  6.790          H  
ATOM     75 2HG  LYS A   5       7.140  26.942  -1.216  1.00  6.790          H  
ATOM     76 1HD  LYS A   5       7.376  29.219  -0.082  1.00  6.790          H  
ATOM     77 2HD  LYS A   5       5.795  29.627  -0.775  1.00  6.790          H  
ATOM     78 1HE  LYS A   5       4.813  27.652   0.316  1.00  6.790          H  
ATOM     79 2HE  LYS A   5       6.393  27.308   1.043  1.00  6.790          H  
ATOM     80 1HZ  LYS A   5       4.982  28.394   2.521  1.00  6.790          H  
ATOM     81 2HZ  LYS A   5       6.257  29.404   2.193  1.00  6.790          H  
ATOM     82 3HZ  LYS A   5       4.785  29.729   1.533  1.00  6.790          H  
ATOM     83  N   TYR A   6       8.842  31.045  -4.111  1.00  2.930          N  
ATOM     84  CA  TYR A   6       9.908  31.605  -4.957  1.00  2.470          C  
ATOM     85  C   TYR A   6      10.811  30.551  -5.631  1.00  1.910          C  
ATOM     86  O   TYR A   6      11.496  30.845  -6.608  1.00  1.730          O  
ATOM     87  CB  TYR A   6      10.733  32.587  -4.124  1.00  3.640          C  
ATOM     88  CG  TYR A   6      11.662  31.939  -3.140  1.00  3.640          C  
ATOM     89  CD1 TYR A   6      12.983  31.736  -3.487  1.00  3.640          C  
ATOM     90  CD2 TYR A   6      11.194  31.521  -1.901  1.00  3.640          C  
ATOM     91  CE1 TYR A   6      13.836  31.142  -2.605  1.00  3.640          C  
ATOM     92  CE2 TYR A   6      12.051  30.909  -1.019  1.00  3.640          C  
ATOM     93  CZ  TYR A   6      13.370  30.718  -1.364  1.00  3.640          C  
ATOM     94  OH  TYR A   6      14.231  30.090  -0.490  1.00  3.640          O  
ATOM     95  H   TYR A   6       8.714  31.459  -3.197  1.00  3.520          H  
ATOM     96  HA  TYR A   6       9.429  32.171  -5.756  1.00  2.960          H  
ATOM     97 1HB  TYR A   6      11.328  33.212  -4.792  1.00  4.370          H  
ATOM     98 2HB  TYR A   6      10.062  33.247  -3.576  1.00  4.370          H  
ATOM     99  HD1 TYR A   6      13.346  32.059  -4.464  1.00  4.370          H  
ATOM    100  HD2 TYR A   6      10.154  31.672  -1.624  1.00  4.370          H  
ATOM    101  HE1 TYR A   6      14.877  30.991  -2.883  1.00  4.370          H  
ATOM    102  HE2 TYR A   6      11.687  30.575  -0.048  1.00  4.370          H  
ATOM    103  HH  TYR A   6      13.771  29.909   0.338  1.00  4.370          H  
ATOM    104  N   ARG A   7      10.814  29.329  -5.097  1.00  1.760          N  
ATOM    105  CA  ARG A   7      11.604  28.219  -5.618  1.00  1.430          C  
ATOM    106  C   ARG A   7      10.885  27.463  -6.740  1.00  1.240          C  
ATOM    107  O   ARG A   7      11.399  26.446  -7.205  1.00  1.490          O  
ATOM    108  CB  ARG A   7      11.959  27.211  -4.529  1.00  2.130          C  
ATOM    109  CG  ARG A   7      12.896  27.688  -3.435  1.00  2.130          C  
ATOM    110  CD  ARG A   7      14.300  27.843  -3.920  1.00  2.130          C  
ATOM    111  NE  ARG A   7      15.226  28.214  -2.843  1.00  2.130          N  
ATOM    112  CZ  ARG A   7      16.558  28.392  -2.986  1.00  2.130          C  
ATOM    113  NH1 ARG A   7      17.147  28.208  -4.155  1.00  2.130          N  
ATOM    114  NH2 ARG A   7      17.276  28.758  -1.938  1.00  2.130          N  
ATOM    115  H   ARG A   7      10.218  29.176  -4.298  1.00  2.110          H  
ATOM    116  HA  ARG A   7      12.522  28.626  -6.035  1.00  1.720          H  
ATOM    117 1HB  ARG A   7      11.040  26.884  -4.040  1.00  2.560          H  
ATOM    118 2HB  ARG A   7      12.410  26.328  -4.979  1.00  2.560          H  
ATOM    119 1HG  ARG A   7      12.538  28.627  -3.057  1.00  2.560          H  
ATOM    120 2HG  ARG A   7      12.921  26.956  -2.634  1.00  2.560          H  
ATOM    121 1HD  ARG A   7      14.629  26.900  -4.347  1.00  2.560          H  
ATOM    122 2HD  ARG A   7      14.342  28.623  -4.674  1.00  2.560          H  
ATOM    123  HE  ARG A   7      14.832  28.404  -1.916  1.00  2.560          H  
ATOM    124 1HH1 ARG A   7      16.609  27.933  -4.960  1.00  2.560          H  
ATOM    125 2HH1 ARG A   7      18.145  28.348  -4.247  1.00  2.560          H  
ATOM    126 1HH2 ARG A   7      16.823  28.904  -1.043  1.00  2.560          H  
ATOM    127 2HH2 ARG A   7      18.272  28.899  -2.025  1.00  2.560          H  
ATOM    128  N   LEU A   8       9.718  27.976  -7.172  1.00  1.150          N  
ATOM    129  CA  LEU A   8       8.870  27.394  -8.221  1.00  1.310          C  
ATOM    130  C   LEU A   8       8.245  26.100  -7.740  1.00  1.070          C  
ATOM    131  O   LEU A   8       8.191  25.091  -8.447  1.00  1.130          O  
ATOM    132  CB  LEU A   8       9.679  27.155  -9.502  1.00  1.770          C  
ATOM    133  CG  LEU A   8      10.408  28.388 -10.096  1.00  1.770          C  
ATOM    134  CD1 LEU A   8      11.269  27.932 -11.254  1.00  1.770          C  
ATOM    135  CD2 LEU A   8       9.386  29.430 -10.568  1.00  1.770          C  
ATOM    136  H   LEU A   8       9.366  28.812  -6.706  1.00  1.380          H  
ATOM    137  HA  LEU A   8       8.056  28.087  -8.424  1.00  1.570          H  
ATOM    138 1HB  LEU A   8      10.397  26.392  -9.333  1.00  2.120          H  
ATOM    139 2HB  LEU A   8       8.995  26.793 -10.265  1.00  2.120          H  
ATOM    140  HG  LEU A   8      11.057  28.833  -9.340  1.00  2.120          H  
ATOM    141 1HD1 LEU A   8      11.797  28.784 -11.674  1.00  2.120          H  
ATOM    142 2HD1 LEU A   8      11.990  27.202 -10.898  1.00  2.120          H  
ATOM    143 3HD1 LEU A   8      10.654  27.487 -12.012  1.00  2.120          H  
ATOM    144 1HD2 LEU A   8       9.916  30.286 -10.990  1.00  2.120          H  
ATOM    145 2HD2 LEU A   8       8.742  28.991 -11.331  1.00  2.120          H  
ATOM    146 3HD2 LEU A   8       8.782  29.769  -9.733  1.00  2.120          H  
ATOM    147  N   VAL A   9       7.753  26.179  -6.517  1.00  1.060          N  
ATOM    148  CA  VAL A   9       7.057  25.112  -5.806  1.00  0.930          C  
ATOM    149  C   VAL A   9       5.662  25.610  -5.463  1.00  0.910          C  
ATOM    150  O   VAL A   9       5.493  26.758  -5.061  1.00  1.060          O  
ATOM    151  CB  VAL A   9       7.847  24.696  -4.546  1.00  1.350          C  
ATOM    152  CG1 VAL A   9       7.084  23.616  -3.750  1.00  1.350          C  
ATOM    153  CG2 VAL A   9       9.229  24.191  -4.988  1.00  1.350          C  
ATOM    154  H   VAL A   9       7.852  27.098  -6.075  1.00  1.270          H  
ATOM    155  HA  VAL A   9       6.962  24.244  -6.461  1.00  1.120          H  
ATOM    156  HB  VAL A   9       7.968  25.543  -3.896  1.00  1.620          H  
ATOM    157 1HG1 VAL A   9       7.657  23.344  -2.873  1.00  1.620          H  
ATOM    158 2HG1 VAL A   9       6.111  23.993  -3.428  1.00  1.620          H  
ATOM    159 3HG1 VAL A   9       6.942  22.735  -4.370  1.00  1.620          H  
ATOM    160 1HG2 VAL A   9       9.813  23.904  -4.119  1.00  1.620          H  
ATOM    161 2HG2 VAL A   9       9.106  23.332  -5.643  1.00  1.620          H  
ATOM    162 3HG2 VAL A   9       9.755  24.975  -5.523  1.00  1.620          H  
ATOM    163  N   ARG A  10       4.640  24.802  -5.718  1.00  0.810          N  
ATOM    164  CA  ARG A  10       3.275  25.286  -5.445  1.00  0.840          C  
ATOM    165  C   ARG A  10       2.466  24.263  -4.673  1.00  0.700          C  
ATOM    166  O   ARG A  10       2.660  23.049  -4.827  1.00  0.640          O  
ATOM    167  CB  ARG A  10       2.511  25.618  -6.738  1.00  1.160          C  
ATOM    168  CG  ARG A  10       3.210  26.573  -7.685  1.00  1.160          C  
ATOM    169  CD  ARG A  10       2.584  26.643  -9.044  1.00  1.160          C  
ATOM    170  NE  ARG A  10       1.305  27.341  -9.066  1.00  1.160          N  
ATOM    171  CZ  ARG A  10       0.503  27.435 -10.157  1.00  1.160          C  
ATOM    172  NH1 ARG A  10       0.853  26.859 -11.291  1.00  1.160          N  
ATOM    173  NH2 ARG A  10      -0.634  28.108 -10.089  1.00  1.160          N  
ATOM    174  H   ARG A  10       4.843  23.843  -6.026  1.00  0.970          H  
ATOM    175  HA  ARG A  10       3.331  26.189  -4.838  1.00  1.010          H  
ATOM    176 1HB  ARG A  10       2.190  24.754  -7.254  1.00  1.400          H  
ATOM    177 2HB  ARG A  10       1.595  26.138  -6.440  1.00  1.400          H  
ATOM    178 1HG  ARG A  10       3.146  27.545  -7.253  1.00  1.400          H  
ATOM    179 2HG  ARG A  10       4.254  26.295  -7.813  1.00  1.400          H  
ATOM    180 1HD  ARG A  10       3.266  27.153  -9.721  1.00  1.400          H  
ATOM    181 2HD  ARG A  10       2.420  25.628  -9.401  1.00  1.400          H  
ATOM    182  HE  ARG A  10       1.004  27.808  -8.216  1.00  1.400          H  
ATOM    183 1HH1 ARG A  10       1.719  26.347 -11.358  1.00  1.400          H  
ATOM    184 2HH1 ARG A  10       0.255  26.936 -12.104  1.00  1.400          H  
ATOM    185 1HH2 ARG A  10      -0.908  28.560  -9.226  1.00  1.400          H  
ATOM    186 2HH2 ARG A  10      -1.230  28.180 -10.903  1.00  1.400          H  
ATOM    187  N   HIS A  11       1.509  24.765  -3.891  1.00  0.750          N  
ATOM    188  CA  HIS A  11       0.588  23.887  -3.170  1.00  0.780          C  
ATOM    189  C   HIS A  11      -0.831  24.396  -3.341  1.00  0.760          C  
ATOM    190  O   HIS A  11      -1.175  25.439  -2.793  1.00  0.920          O  
ATOM    191  CB  HIS A  11       0.887  23.870  -1.664  1.00  1.080          C  
ATOM    192  CG  HIS A  11       2.271  23.420  -1.262  1.00  1.080          C  
ATOM    193  ND1 HIS A  11       2.639  22.090  -1.176  1.00  1.080          N  
ATOM    194  CD2 HIS A  11       3.365  24.142  -0.908  1.00  1.080          C  
ATOM    195  CE1 HIS A  11       3.906  22.021  -0.781  1.00  1.080          C  
ATOM    196  NE2 HIS A  11       4.367  23.253  -0.621  1.00  1.080          N  
ATOM    197  H   HIS A  11       1.413  25.788  -3.812  1.00  0.900          H  
ATOM    198  HA  HIS A  11       0.638  22.871  -3.560  1.00  0.940          H  
ATOM    199 1HB  HIS A  11       0.725  24.868  -1.251  1.00  1.300          H  
ATOM    200 2HB  HIS A  11       0.172  23.209  -1.196  1.00  1.300          H  
ATOM    201  HD1 HIS A  11       2.180  21.313  -1.658  1.00  1.300          H  
ATOM    202  HD2 HIS A  11       3.546  25.215  -0.829  1.00  1.300          H  
ATOM    203  HE1 HIS A  11       4.389  21.054  -0.649  1.00  1.300          H  
ATOM    204  N   ILE A  12      -1.661  23.664  -4.079  1.00  0.660          N  
ATOM    205  CA  ILE A  12      -3.021  24.117  -4.327  1.00  0.650          C  
ATOM    206  C   ILE A  12      -4.037  23.236  -3.618  1.00  0.560          C  
ATOM    207  O   ILE A  12      -4.166  22.045  -3.908  1.00  0.620          O  
ATOM    208  CB  ILE A  12      -3.323  24.151  -5.838  1.00  0.910          C  
ATOM    209  CG1 ILE A  12      -2.296  25.097  -6.541  1.00  0.910          C  
ATOM    210  CG2 ILE A  12      -4.804  24.586  -6.065  1.00  0.910          C  
ATOM    211  CD1 ILE A  12      -2.345  25.085  -8.044  1.00  0.910          C  
ATOM    212  H   ILE A  12      -1.324  22.790  -4.487  1.00  0.790          H  
ATOM    213  HA  ILE A  12      -3.124  25.122  -3.937  1.00  0.780          H  
ATOM    214  HB  ILE A  12      -3.173  23.172  -6.255  1.00  1.100          H  
ATOM    215 1HG1 ILE A  12      -2.448  26.094  -6.202  1.00  1.100          H  
ATOM    216 2HG1 ILE A  12      -1.294  24.789  -6.251  1.00  1.100          H  
ATOM    217 1HG2 ILE A  12      -5.033  24.600  -7.123  1.00  1.100          H  
ATOM    218 2HG2 ILE A  12      -5.479  23.882  -5.576  1.00  1.100          H  
ATOM    219 3HG2 ILE A  12      -4.961  25.578  -5.645  1.00  1.100          H  
ATOM    220 1HD1 ILE A  12      -1.580  25.753  -8.433  1.00  1.100          H  
ATOM    221 2HD1 ILE A  12      -2.159  24.070  -8.404  1.00  1.100          H  
ATOM    222 3HD1 ILE A  12      -3.314  25.416  -8.396  1.00  1.100          H  
ATOM    223  N   TRP A  13      -4.735  23.804  -2.651  1.00  0.570          N  
ATOM    224  CA  TRP A  13      -5.707  23.047  -1.870  1.00  0.640          C  
ATOM    225  C   TRP A  13      -7.148  23.466  -2.158  1.00  0.640          C  
ATOM    226  O   TRP A  13      -7.575  24.589  -1.834  1.00  0.770          O  
ATOM    227  CB  TRP A  13      -5.350  23.108  -0.379  1.00  0.870          C  
ATOM    228  CG  TRP A  13      -4.167  22.176   0.002  1.00  0.870          C  
ATOM    229  CD1 TRP A  13      -2.957  22.028  -0.622  1.00  0.870          C  
ATOM    230  CD2 TRP A  13      -4.127  21.270   1.128  1.00  0.870          C  
ATOM    231  NE1 TRP A  13      -2.209  21.090   0.025  1.00  0.870          N  
ATOM    232  CE2 TRP A  13      -2.908  20.625   1.093  1.00  0.870          C  
ATOM    233  CE3 TRP A  13      -5.012  20.959   2.139  1.00  0.870          C  
ATOM    234  CZ2 TRP A  13      -2.558  19.703   2.032  1.00  0.870          C  
ATOM    235  CZ3 TRP A  13      -4.650  20.025   3.073  1.00  0.870          C  
ATOM    236  CH2 TRP A  13      -3.461  19.415   3.024  1.00  0.870          C  
ATOM    237  H   TRP A  13      -4.596  24.806  -2.482  1.00  0.680          H  
ATOM    238  HA  TRP A  13      -5.628  21.999  -2.157  1.00  0.770          H  
ATOM    239 1HB  TRP A  13      -5.068  24.128  -0.120  1.00  1.040          H  
ATOM    240 2HB  TRP A  13      -6.219  22.851   0.215  1.00  1.040          H  
ATOM    241  HD1 TRP A  13      -2.624  22.558  -1.496  1.00  1.040          H  
ATOM    242  HE1 TRP A  13      -1.281  20.791  -0.231  1.00  1.040          H  
ATOM    243  HE3 TRP A  13      -5.977  21.448   2.195  1.00  1.040          H  
ATOM    244  HZ2 TRP A  13      -1.595  19.217   2.010  1.00  1.040          H  
ATOM    245  HZ3 TRP A  13      -5.345  19.796   3.848  1.00  1.040          H  
ATOM    246  HH2 TRP A  13      -3.205  18.689   3.788  1.00  1.040          H  
ATOM    247  N   GLN A  14      -7.894  22.556  -2.794  1.00  0.700          N  
ATOM    248  CA  GLN A  14      -9.274  22.835  -3.179  1.00  0.990          C  
ATOM    249  C   GLN A  14     -10.254  22.267  -2.149  1.00  1.090          C  
ATOM    250  O   GLN A  14     -10.327  21.054  -1.932  1.00  1.330          O  
ATOM    251  CB  GLN A  14      -9.571  22.258  -4.556  1.00  1.270          C  
ATOM    252  CG  GLN A  14      -8.695  22.823  -5.667  1.00  1.270          C  
ATOM    253  CD  GLN A  14      -9.076  22.296  -7.039  1.00  1.270          C  
ATOM    254  OE1 GLN A  14     -10.252  22.346  -7.402  1.00  1.270          O  
ATOM    255  NE2 GLN A  14      -8.112  21.802  -7.804  1.00  1.270          N  
ATOM    256  H   GLN A  14      -7.463  21.658  -3.046  1.00  0.840          H  
ATOM    257  HA  GLN A  14      -9.414  23.914  -3.219  1.00  1.190          H  
ATOM    258 1HB  GLN A  14      -9.451  21.207  -4.525  1.00  1.520          H  
ATOM    259 2HB  GLN A  14     -10.609  22.457  -4.815  1.00  1.520          H  
ATOM    260 1HG  GLN A  14      -8.774  23.908  -5.672  1.00  1.520          H  
ATOM    261 2HG  GLN A  14      -7.663  22.527  -5.470  1.00  1.520          H  
ATOM    262 1HE2 GLN A  14      -8.333  21.455  -8.717  1.00  1.520          H  
ATOM    263 2HE2 GLN A  14      -7.163  21.761  -7.474  1.00  1.520          H  
ATOM    264  N   LEU A  15     -11.045  23.163  -1.548  1.00  1.190          N  
ATOM    265  CA  LEU A  15     -11.981  22.833  -0.468  1.00  1.340          C  
ATOM    266  C   LEU A  15     -13.393  23.378  -0.689  1.00  1.340          C  
ATOM    267  O   LEU A  15     -13.568  24.509  -0.238  1.00  1.690          O  
ATOM    268  CB  LEU A  15     -11.445  23.386   0.873  1.00  1.820          C  
ATOM    269  CG  LEU A  15     -12.329  23.190   2.178  1.00  1.820          C  
ATOM    270  CD1 LEU A  15     -12.484  21.692   2.537  1.00  1.820          C  
ATOM    271  CD2 LEU A  15     -11.640  23.923   3.322  1.00  1.820          C  
ATOM    272  H   LEU A  15     -10.948  24.133  -1.817  1.00  1.430          H  
ATOM    273  HA  LEU A  15     -12.047  21.748  -0.404  1.00  1.610          H  
ATOM    274 1HB  LEU A  15     -10.476  22.986   1.059  1.00  2.180          H  
ATOM    275 2HB  LEU A  15     -11.322  24.461   0.748  1.00  2.180          H  
ATOM    276  HG  LEU A  15     -13.318  23.613   2.030  1.00  2.180          H  
ATOM    277 1HD1 LEU A  15     -13.084  21.603   3.441  1.00  2.180          H  
ATOM    278 2HD1 LEU A  15     -12.976  21.150   1.734  1.00  2.180          H  
ATOM    279 3HD1 LEU A  15     -11.526  21.260   2.710  1.00  2.180          H  
ATOM    280 1HD2 LEU A  15     -12.230  23.817   4.231  1.00  2.180          H  
ATOM    281 2HD2 LEU A  15     -10.647  23.501   3.479  1.00  2.180          H  
ATOM    282 3HD2 LEU A  15     -11.550  24.980   3.070  1.00  2.180          H  
ATOM    283  N   GLN A  16     -14.284  22.429  -0.416  1.00  1.440          N  
ATOM    284  CA  GLN A  16     -15.618  22.457  -0.988  1.00  1.760          C  
ATOM    285  C   GLN A  16     -16.584  21.862   0.034  1.00  1.490          C  
ATOM    286  O   GLN A  16     -16.187  21.052   0.874  1.00  1.620          O  
ATOM    287  CB  GLN A  16     -15.644  21.719  -2.340  1.00  2.340          C  
ATOM    288  CG  GLN A  16     -17.026  21.603  -3.026  1.00  2.340          C  
ATOM    289  CD  GLN A  16     -17.654  22.952  -3.346  1.00  2.340          C  
ATOM    290  OE1 GLN A  16     -18.124  23.640  -2.422  1.00  2.340          O  
ATOM    291  NE2 GLN A  16     -17.667  23.332  -4.616  1.00  2.340          N  
ATOM    292  H   GLN A  16     -14.363  22.270   0.577  1.00  1.730          H  
ATOM    293  HA  GLN A  16     -15.903  23.495  -1.155  1.00  2.110          H  
ATOM    294 1HB  GLN A  16     -14.990  22.241  -3.036  1.00  2.800          H  
ATOM    295 2HB  GLN A  16     -15.234  20.727  -2.216  1.00  2.800          H  
ATOM    296 1HG  GLN A  16     -16.878  21.084  -3.971  1.00  2.800          H  
ATOM    297 2HG  GLN A  16     -17.714  21.022  -2.407  1.00  2.800          H  
ATOM    298 1HE2 GLN A  16     -18.072  24.213  -4.873  1.00  2.800          H  
ATOM    299 2HE2 GLN A  16     -17.277  22.742  -5.325  1.00  2.800          H  
ATOM    300  N   VAL A  17     -17.839  22.271  -0.035  1.00  2.080          N  
ATOM    301  CA  VAL A  17     -18.879  21.795   0.866  1.00  2.270          C  
ATOM    302  C   VAL A  17     -19.260  20.343   0.602  1.00  2.160          C  
ATOM    303  O   VAL A  17     -19.559  19.974  -0.530  1.00  3.040          O  
ATOM    304  CB  VAL A  17     -20.113  22.713   0.716  1.00  3.100          C  
ATOM    305  CG1 VAL A  17     -21.297  22.203   1.543  1.00  3.100          C  
ATOM    306  CG2 VAL A  17     -19.723  24.120   1.155  1.00  3.100          C  
ATOM    307  H   VAL A  17     -18.075  22.935  -0.773  1.00  2.500          H  
ATOM    308  HA  VAL A  17     -18.506  21.876   1.886  1.00  2.720          H  
ATOM    309  HB  VAL A  17     -20.421  22.731  -0.331  1.00  3.720          H  
ATOM    310 1HG1 VAL A  17     -22.144  22.874   1.409  1.00  3.720          H  
ATOM    311 2HG1 VAL A  17     -21.584  21.210   1.206  1.00  3.720          H  
ATOM    312 3HG1 VAL A  17     -21.027  22.169   2.597  1.00  3.720          H  
ATOM    313 1HG2 VAL A  17     -20.575  24.788   1.037  1.00  3.720          H  
ATOM    314 2HG2 VAL A  17     -19.417  24.101   2.200  1.00  3.720          H  
ATOM    315 3HG2 VAL A  17     -18.896  24.483   0.544  1.00  3.720          H  
ATOM    316  N   GLU A  18     -19.257  19.531   1.674  1.00  1.640          N  
ATOM    317  CA  GLU A  18     -19.598  18.101   1.612  1.00  2.090          C  
ATOM    318  C   GLU A  18     -18.817  17.382   0.520  1.00  2.260          C  
ATOM    319  O   GLU A  18     -19.383  16.659  -0.299  1.00  3.000          O  
ATOM    320  CB  GLU A  18     -21.107  17.880   1.423  1.00  2.750          C  
ATOM    321  CG  GLU A  18     -21.976  18.396   2.578  1.00  2.750          C  
ATOM    322  CD  GLU A  18     -23.458  18.054   2.441  1.00  2.750          C  
ATOM    323  OE1 GLU A  18     -23.855  17.529   1.427  1.00  2.750          O  
ATOM    324  OE2 GLU A  18     -24.188  18.329   3.366  1.00  2.750          O  
ATOM    325  H   GLU A  18     -18.988  19.930   2.562  1.00  1.970          H  
ATOM    326  HA  GLU A  18     -19.320  17.654   2.564  1.00  2.510          H  
ATOM    327 1HB  GLU A  18     -21.437  18.367   0.507  1.00  3.300          H  
ATOM    328 2HB  GLU A  18     -21.301  16.812   1.315  1.00  3.300          H  
ATOM    329 1HG  GLU A  18     -21.607  17.950   3.500  1.00  3.300          H  
ATOM    330 2HG  GLU A  18     -21.862  19.463   2.668  1.00  3.300          H  
ATOM    331  N   SER A  19     -17.506  17.571   0.512  1.00  2.120          N  
ATOM    332  CA  SER A  19     -16.663  16.965  -0.501  1.00  2.640          C  
ATOM    333  C   SER A  19     -15.320  16.536   0.057  1.00  2.210          C  
ATOM    334  O   SER A  19     -15.151  16.362   1.266  1.00  2.600          O  
ATOM    335  CB  SER A  19     -16.449  17.922  -1.650  1.00  3.490          C  
ATOM    336  OG  SER A  19     -15.862  17.251  -2.739  1.00  3.490          O  
ATOM    337  H   SER A  19     -17.094  18.172   1.214  1.00  2.540          H  
ATOM    338  HA  SER A  19     -17.167  16.087  -0.888  1.00  3.170          H  
ATOM    339 1HB  SER A  19     -17.402  18.363  -1.948  1.00  4.190          H  
ATOM    340 2HB  SER A  19     -15.802  18.726  -1.319  1.00  4.190          H  
ATOM    341  HG  SER A  19     -15.787  17.904  -3.449  1.00  4.190          H  
ATOM    342  N   CYS A  20     -14.399  16.248  -0.841  1.00  1.810          N  
ATOM    343  CA  CYS A  20     -13.056  15.804  -0.488  1.00  1.490          C  
ATOM    344  C   CYS A  20     -12.091  16.947  -0.752  1.00  1.230          C  
ATOM    345  O   CYS A  20     -12.403  17.841  -1.539  1.00  1.420          O  
ATOM    346  CB  CYS A  20     -12.656  14.576  -1.282  1.00  2.210          C  
ATOM    347  SG  CYS A  20     -13.720  13.146  -0.995  1.00  2.210          S  
ATOM    348  H   CYS A  20     -14.648  16.413  -1.809  1.00  2.170          H  
ATOM    349  HA  CYS A  20     -13.019  15.556   0.574  1.00  1.790          H  
ATOM    350 1HB  CYS A  20     -12.666  14.808  -2.336  1.00  2.660          H  
ATOM    351 2HB  CYS A  20     -11.643  14.306  -1.007  1.00  2.660          H  
ATOM    352  HG  CYS A  20     -14.853  13.800  -1.218  1.00  2.660          H  
ATOM    353  N   LEU A  21     -10.945  16.940  -0.083  1.00  0.990          N  
ATOM    354  CA  LEU A  21      -9.945  17.977  -0.340  1.00  0.860          C  
ATOM    355  C   LEU A  21      -9.019  17.478  -1.437  1.00  0.750          C  
ATOM    356  O   LEU A  21      -8.411  16.405  -1.320  1.00  0.750          O  
ATOM    357  CB  LEU A  21      -9.123  18.291   0.924  1.00  1.260          C  
ATOM    358  CG  LEU A  21      -8.161  19.581   1.037  1.00  1.260          C  
ATOM    359  CD1 LEU A  21      -7.305  19.757  -0.175  1.00  1.260          C  
ATOM    360  CD2 LEU A  21      -8.951  20.785   1.301  1.00  1.260          C  
ATOM    361  H   LEU A  21     -10.748  16.164   0.559  1.00  1.190          H  
ATOM    362  HA  LEU A  21     -10.446  18.883  -0.686  1.00  1.030          H  
ATOM    363 1HB  LEU A  21      -9.827  18.373   1.729  1.00  1.510          H  
ATOM    364 2HB  LEU A  21      -8.504  17.469   1.084  1.00  1.510          H  
ATOM    365  HG  LEU A  21      -7.490  19.418   1.865  1.00  1.510          H  
ATOM    366 1HD1 LEU A  21      -6.657  20.579  -0.047  1.00  1.510          H  
ATOM    367 2HD1 LEU A  21      -6.722  18.865  -0.328  1.00  1.510          H  
ATOM    368 3HD1 LEU A  21      -7.912  19.962  -1.024  1.00  1.510          H  
ATOM    369 1HD2 LEU A  21      -8.295  21.646   1.412  1.00  1.510          H  
ATOM    370 2HD2 LEU A  21      -9.625  20.947   0.476  1.00  1.510          H  
ATOM    371 3HD2 LEU A  21      -9.506  20.639   2.210  1.00  1.510          H  
ATOM    372  N   GLN A  22      -8.955  18.221  -2.528  1.00  0.770          N  
ATOM    373  CA  GLN A  22      -8.059  17.859  -3.612  1.00  0.710          C  
ATOM    374  C   GLN A  22      -6.750  18.618  -3.361  1.00  0.640          C  
ATOM    375  O   GLN A  22      -6.704  19.849  -3.497  1.00  0.740          O  
ATOM    376  CB  GLN A  22      -8.674  18.214  -4.970  1.00  1.020          C  
ATOM    377  CG  GLN A  22      -7.868  17.800  -6.138  1.00  1.020          C  
ATOM    378  CD  GLN A  22      -8.484  18.177  -7.460  1.00  1.020          C  
ATOM    379  OE1 GLN A  22      -9.709  18.098  -7.637  1.00  1.020          O  
ATOM    380  NE2 GLN A  22      -7.651  18.617  -8.403  1.00  1.020          N  
ATOM    381  H   GLN A  22      -9.500  19.094  -2.549  1.00  0.920          H  
ATOM    382  HA  GLN A  22      -7.846  16.787  -3.579  1.00  0.850          H  
ATOM    383 1HB  GLN A  22      -9.665  17.763  -5.057  1.00  1.220          H  
ATOM    384 2HB  GLN A  22      -8.790  19.264  -5.047  1.00  1.220          H  
ATOM    385 1HG  GLN A  22      -6.875  18.252  -6.080  1.00  1.220          H  
ATOM    386 2HG  GLN A  22      -7.797  16.722  -6.110  1.00  1.220          H  
ATOM    387 1HE2 GLN A  22      -8.001  18.880  -9.295  1.00  1.220          H  
ATOM    388 2HE2 GLN A  22      -6.634  18.726  -8.215  1.00  1.220          H  
ATOM    389  N   ALA A  23      -5.725  17.897  -2.880  1.00  0.540          N  
ATOM    390  CA  ALA A  23      -4.441  18.496  -2.486  1.00  0.590          C  
ATOM    391  C   ALA A  23      -3.404  18.322  -3.587  1.00  0.600          C  
ATOM    392  O   ALA A  23      -2.869  17.221  -3.756  1.00  0.890          O  
ATOM    393  CB  ALA A  23      -3.935  17.868  -1.191  1.00  0.810          C  
ATOM    394  H   ALA A  23      -5.832  16.879  -2.796  1.00  0.650          H  
ATOM    395  HA  ALA A  23      -4.591  19.567  -2.333  1.00  0.710          H  
ATOM    396 1HB  ALA A  23      -2.995  18.332  -0.910  1.00  0.970          H  
ATOM    397 2HB  ALA A  23      -4.652  18.018  -0.406  1.00  0.970          H  
ATOM    398 3HB  ALA A  23      -3.785  16.802  -1.340  1.00  0.970          H  
ATOM    399  N   ASP A  24      -3.124  19.394  -4.335  1.00  0.500          N  
ATOM    400  CA  ASP A  24      -2.237  19.338  -5.496  1.00  0.510          C  
ATOM    401  C   ASP A  24      -0.841  19.974  -5.289  1.00  0.580          C  
ATOM    402  O   ASP A  24      -0.705  21.194  -5.145  1.00  0.650          O  
ATOM    403  CB  ASP A  24      -2.957  20.002  -6.686  1.00  0.710          C  
ATOM    404  CG  ASP A  24      -4.179  19.205  -7.176  1.00  0.710          C  
ATOM    405  OD1 ASP A  24      -4.357  18.121  -6.717  1.00  0.710          O  
ATOM    406  OD2 ASP A  24      -4.918  19.675  -8.008  1.00  0.710          O  
ATOM    407  H   ASP A  24      -3.582  20.284  -4.123  1.00  0.600          H  
ATOM    408  HA  ASP A  24      -2.080  18.291  -5.744  1.00  0.610          H  
ATOM    409 1HB  ASP A  24      -3.320  20.963  -6.356  1.00  0.850          H  
ATOM    410 2HB  ASP A  24      -2.291  20.181  -7.496  1.00  0.850          H  
ATOM    411  N   SER A  25       0.223  19.157  -5.266  1.00  0.670          N  
ATOM    412  CA  SER A  25       1.580  19.721  -5.039  1.00  0.760          C  
ATOM    413  C   SER A  25       2.555  19.496  -6.199  1.00  0.780          C  
ATOM    414  O   SER A  25       2.657  18.396  -6.747  1.00  0.940          O  
ATOM    415  CB  SER A  25       2.189  19.174  -3.767  1.00  1.030          C  
ATOM    416  OG  SER A  25       1.481  19.604  -2.628  1.00  1.030          O  
ATOM    417  H   SER A  25       0.072  18.144  -5.373  1.00  0.800          H  
ATOM    418  HA  SER A  25       1.483  20.798  -4.911  1.00  0.910          H  
ATOM    419 1HB  SER A  25       2.174  18.097  -3.820  1.00  1.230          H  
ATOM    420 2HB  SER A  25       3.231  19.489  -3.697  1.00  1.230          H  
ATOM    421  HG  SER A  25       0.645  19.127  -2.646  1.00  1.230          H  
ATOM    422  N   THR A  26       3.298  20.554  -6.542  1.00  0.760          N  
ATOM    423  CA  THR A  26       4.268  20.535  -7.664  1.00  0.890          C  
ATOM    424  C   THR A  26       5.649  21.051  -7.370  1.00  0.760          C  
ATOM    425  O   THR A  26       5.902  21.603  -6.296  1.00  0.810          O  
ATOM    426  CB  THR A  26       3.789  21.393  -8.827  1.00  1.190          C  
ATOM    427  OG1 THR A  26       4.629  21.205  -9.926  1.00  1.190          O  
ATOM    428  CG2 THR A  26       3.806  22.824  -8.437  1.00  1.190          C  
ATOM    429  H   THR A  26       3.145  21.413  -5.999  1.00  0.910          H  
ATOM    430  HA  THR A  26       4.370  19.504  -8.007  1.00  1.070          H  
ATOM    431  HB  THR A  26       2.810  21.095  -9.100  1.00  1.430          H  
ATOM    432  HG1 THR A  26       4.394  20.373 -10.374  1.00  1.430          H  
ATOM    433 1HG2 THR A  26       3.445  23.421  -9.268  1.00  1.430          H  
ATOM    434 2HG2 THR A  26       3.153  22.910  -7.595  1.00  1.430          H  
ATOM    435 3HG2 THR A  26       4.799  23.170  -8.168  1.00  1.430          H  
ATOM    436  N   CYS A  27       6.522  20.931  -8.381  1.00  0.930          N  
ATOM    437  CA  CYS A  27       7.894  21.437  -8.283  1.00  1.130          C  
ATOM    438  C   CYS A  27       8.597  21.552  -9.638  1.00  1.150          C  
ATOM    439  O   CYS A  27       8.167  20.974 -10.639  1.00  1.490          O  
ATOM    440  CB  CYS A  27       8.747  20.530  -7.386  1.00  1.500          C  
ATOM    441  SG  CYS A  27       8.997  18.860  -8.041  1.00  1.500          S  
ATOM    442  H   CYS A  27       6.170  20.511  -9.260  1.00  1.120          H  
ATOM    443  HA  CYS A  27       7.860  22.433  -7.840  1.00  1.360          H  
ATOM    444 1HB  CYS A  27       9.733  20.981  -7.241  1.00  1.800          H  
ATOM    445 2HB  CYS A  27       8.285  20.444  -6.405  1.00  1.800          H  
ATOM    446  HG  CYS A  27       9.552  19.250  -9.191  1.00  1.800          H  
ATOM    447  N   VAL A  28       9.752  22.201  -9.613  1.00  1.070          N  
ATOM    448  CA  VAL A  28      10.661  22.347 -10.750  1.00  1.100          C  
ATOM    449  C   VAL A  28      11.774  21.349 -10.501  1.00  1.160          C  
ATOM    450  O   VAL A  28      12.027  21.026  -9.352  1.00  1.400          O  
ATOM    451  CB  VAL A  28      11.203  23.795 -10.829  1.00  1.530          C  
ATOM    452  CG1 VAL A  28      12.058  24.111  -9.584  1.00  1.530          C  
ATOM    453  CG2 VAL A  28      12.011  24.010 -12.125  1.00  1.530          C  
ATOM    454  H   VAL A  28       9.995  22.652  -8.739  1.00  1.280          H  
ATOM    455  HA  VAL A  28      10.151  22.097 -11.677  1.00  1.320          H  
ATOM    456  HB  VAL A  28      10.355  24.478 -10.828  1.00  1.830          H  
ATOM    457 1HG1 VAL A  28      12.408  25.140  -9.632  1.00  1.830          H  
ATOM    458 2HG1 VAL A  28      11.460  23.990  -8.681  1.00  1.830          H  
ATOM    459 3HG1 VAL A  28      12.921  23.454  -9.533  1.00  1.830          H  
ATOM    460 1HG2 VAL A  28      12.346  25.043 -12.167  1.00  1.830          H  
ATOM    461 2HG2 VAL A  28      12.869  23.370 -12.164  1.00  1.830          H  
ATOM    462 3HG2 VAL A  28      11.375  23.810 -12.984  1.00  1.830          H  
ATOM    463  N   VAL A  29      12.436  20.851 -11.540  1.00  1.100          N  
ATOM    464  CA  VAL A  29      13.468  19.833 -11.310  1.00  1.220          C  
ATOM    465  C   VAL A  29      14.921  20.284 -11.448  1.00  1.360          C  
ATOM    466  O   VAL A  29      15.800  19.447 -11.594  1.00  1.770          O  
ATOM    467  CB  VAL A  29      13.290  18.700 -12.298  1.00  1.660          C  
ATOM    468  CG1 VAL A  29      11.930  18.131 -12.140  1.00  1.660          C  
ATOM    469  CG2 VAL A  29      13.566  19.151 -13.628  1.00  1.660          C  
ATOM    470  H   VAL A  29      12.170  21.145 -12.488  1.00  1.320          H  
ATOM    471  HA  VAL A  29      13.332  19.444 -10.302  1.00  1.460          H  
ATOM    472  HB  VAL A  29      13.972  17.942 -12.081  1.00  1.990          H  
ATOM    473 1HG1 VAL A  29      11.791  17.312 -12.816  1.00  1.990          H  
ATOM    474 2HG1 VAL A  29      11.766  17.791 -11.132  1.00  1.990          H  
ATOM    475 3HG1 VAL A  29      11.213  18.905 -12.380  1.00  1.990          H  
ATOM    476 1HG2 VAL A  29      13.444  18.312 -14.296  1.00  1.990          H  
ATOM    477 2HG2 VAL A  29      12.891  19.920 -13.888  1.00  1.990          H  
ATOM    478 3HG2 VAL A  29      14.563  19.518 -13.711  1.00  1.990          H  
ATOM    479  N   SER A  30      15.181  21.573 -11.509  1.00  1.790          N  
ATOM    480  CA  SER A  30      16.555  22.068 -11.664  1.00  2.090          C  
ATOM    481  C   SER A  30      17.332  21.472 -12.870  1.00  1.890          C  
ATOM    482  O   SER A  30      18.485  21.015 -12.738  1.00  2.330          O  
ATOM    483  CB  SER A  30      17.353  21.853 -10.380  1.00  2.810          C  
ATOM    484  OG  SER A  30      16.800  22.564  -9.296  1.00  2.810          O  
ATOM    485  H   SER A  30      14.418  22.221 -11.392  1.00  2.150          H  
ATOM    486  HA  SER A  30      16.493  23.147 -11.825  1.00  2.510          H  
ATOM    487 1HB  SER A  30      17.386  20.797 -10.133  1.00  3.370          H  
ATOM    488 2HB  SER A  30      18.382  22.177 -10.538  1.00  3.370          H  
ATOM    489  HG  SER A  30      17.385  22.402  -8.553  1.00  3.370          H  
ATOM    490  N   ASN A  31      16.709  21.472 -14.055  1.00  1.920          N  
ATOM    491  CA  ASN A  31      17.418  21.015 -15.242  1.00  2.080          C  
ATOM    492  C   ASN A  31      18.183  22.192 -15.859  1.00  1.690          C  
ATOM    493  O   ASN A  31      17.752  23.333 -15.705  1.00  2.010          O  
ATOM    494  CB  ASN A  31      16.503  20.426 -16.313  1.00  2.850          C  
ATOM    495  CG  ASN A  31      15.939  19.087 -16.004  1.00  2.850          C  
ATOM    496  OD1 ASN A  31      16.530  18.283 -15.273  1.00  2.850          O  
ATOM    497  ND2 ASN A  31      14.797  18.810 -16.587  1.00  2.850          N  
ATOM    498  H   ASN A  31      15.766  21.824 -14.119  1.00  2.300          H  
ATOM    499  HA  ASN A  31      18.105  20.248 -14.916  1.00  2.500          H  
ATOM    500 1HB  ASN A  31      15.663  21.109 -16.468  1.00  3.420          H  
ATOM    501 2HB  ASN A  31      17.031  20.369 -17.261  1.00  3.420          H  
ATOM    502 1HD2 ASN A  31      14.342  17.898 -16.421  1.00  3.420          H  
ATOM    503 2HD2 ASN A  31      14.359  19.515 -17.199  1.00  3.420          H  
ATOM    504  N   ALA A  32      19.290  21.947 -16.581  1.00  1.930          N  
ATOM    505  CA  ALA A  32      19.965  20.655 -16.761  1.00  1.850          C  
ATOM    506  C   ALA A  32      21.127  20.507 -15.779  1.00  1.980          C  
ATOM    507  O   ALA A  32      22.273  20.430 -16.218  1.00  2.450          O  
ATOM    508  CB  ALA A  32      20.474  20.530 -18.184  1.00  2.620          C  
ATOM    509  H   ALA A  32      19.728  22.747 -17.015  1.00  2.320          H  
ATOM    510  HA  ALA A  32      19.273  19.840 -16.595  1.00  2.220          H  
ATOM    511 1HB  ALA A  32      20.964  19.563 -18.312  1.00  3.150          H  
ATOM    512 2HB  ALA A  32      19.639  20.608 -18.879  1.00  3.150          H  
ATOM    513 3HB  ALA A  32      21.189  21.326 -18.386  1.00  3.150          H  
ATOM    514  N   VAL A  33      20.864  20.482 -14.471  1.00  2.320          N  
ATOM    515  CA  VAL A  33      21.945  20.367 -13.509  1.00  2.890          C  
ATOM    516  C   VAL A  33      21.891  19.013 -12.836  1.00  2.670          C  
ATOM    517  O   VAL A  33      22.886  18.297 -12.790  1.00  3.270          O  
ATOM    518  CB  VAL A  33      21.850  21.482 -12.461  1.00  3.820          C  
ATOM    519  CG1 VAL A  33      22.964  21.321 -11.427  1.00  3.820          C  
ATOM    520  CG2 VAL A  33      21.910  22.821 -13.169  1.00  3.820          C  
ATOM    521  H   VAL A  33      19.914  20.557 -14.103  1.00  2.780          H  
ATOM    522  HA  VAL A  33      22.897  20.457 -14.030  1.00  3.470          H  
ATOM    523  HB  VAL A  33      20.904  21.403 -11.929  1.00  4.580          H  
ATOM    524 1HG1 VAL A  33      22.876  22.114 -10.692  1.00  4.580          H  
ATOM    525 2HG1 VAL A  33      22.883  20.355 -10.930  1.00  4.580          H  
ATOM    526 3HG1 VAL A  33      23.932  21.389 -11.924  1.00  4.580          H  
ATOM    527 1HG2 VAL A  33      21.832  23.624 -12.441  1.00  4.580          H  
ATOM    528 2HG2 VAL A  33      22.854  22.902 -13.705  1.00  4.580          H  
ATOM    529 3HG2 VAL A  33      21.084  22.898 -13.878  1.00  4.580          H  
ATOM    530  N   THR A  34      20.730  18.687 -12.289  1.00  2.350          N  
ATOM    531  CA  THR A  34      20.537  17.425 -11.589  1.00  2.610          C  
ATOM    532  C   THR A  34      19.908  16.382 -12.486  1.00  2.240          C  
ATOM    533  O   THR A  34      19.593  16.681 -13.642  1.00  2.710          O  
ATOM    534  CB  THR A  34      19.651  17.614 -10.379  1.00  3.550          C  
ATOM    535  OG1 THR A  34      19.618  16.405  -9.651  1.00  3.550          O  
ATOM    536  CG2 THR A  34      18.267  17.983 -10.829  1.00  3.550          C  
ATOM    537  H   THR A  34      19.955  19.348 -12.371  1.00  2.820          H  
ATOM    538  HA  THR A  34      21.505  17.054 -11.260  1.00  3.130          H  
ATOM    539  HB  THR A  34      20.054  18.404  -9.747  1.00  4.260          H  
ATOM    540  HG1 THR A  34      20.462  16.263  -9.201  1.00  4.260          H  
ATOM    541 1HG2 THR A  34      17.618  18.124  -9.985  1.00  4.260          H  
ATOM    542 2HG2 THR A  34      18.307  18.899 -11.391  1.00  4.260          H  
ATOM    543 3HG2 THR A  34      17.858  17.211 -11.456  1.00  4.260          H  
ATOM    544  N   ASN A  35      19.749  15.150 -11.973  1.00  2.250          N  
ATOM    545  CA  ASN A  35      19.185  14.088 -12.805  1.00  2.750          C  
ATOM    546  C   ASN A  35      18.020  13.290 -12.207  1.00  2.650          C  
ATOM    547  O   ASN A  35      17.121  12.862 -12.932  1.00  3.160          O  
ATOM    548  CB  ASN A  35      20.306  13.156 -13.167  1.00  3.650          C  
ATOM    549  CG  ASN A  35      21.352  13.868 -13.956  1.00  3.650          C  
ATOM    550  OD1 ASN A  35      22.412  14.199 -13.393  1.00  3.650          O  
ATOM    551  ND2 ASN A  35      21.112  14.095 -15.225  1.00  3.650          N  
ATOM    552  H   ASN A  35      20.002  14.977 -10.994  1.00  2.700          H  
ATOM    553  HA  ASN A  35      18.804  14.549 -13.717  1.00  3.300          H  
ATOM    554 1HB  ASN A  35      20.749  12.765 -12.257  1.00  4.380          H  
ATOM    555 2HB  ASN A  35      19.923  12.314 -13.744  1.00  4.380          H  
ATOM    556 1HD2 ASN A  35      21.796  14.567 -15.786  1.00  4.380          H  
ATOM    557 2HD2 ASN A  35      20.245  13.804 -15.633  1.00  4.380          H  
ATOM    558  N   GLU A  36      18.044  13.061 -10.895  1.00  2.460          N  
ATOM    559  CA  GLU A  36      17.038  12.205 -10.263  1.00  2.540          C  
ATOM    560  C   GLU A  36      16.249  12.941  -9.205  1.00  1.690          C  
ATOM    561  O   GLU A  36      16.784  13.447  -8.216  1.00  2.070          O  
ATOM    562  CB  GLU A  36      17.697  10.966  -9.669  1.00  3.520          C  
ATOM    563  CG  GLU A  36      16.759  10.019  -8.933  1.00  3.520          C  
ATOM    564  CD  GLU A  36      17.457   8.807  -8.429  1.00  3.520          C  
ATOM    565  OE1 GLU A  36      17.488   8.581  -7.248  1.00  3.520          O  
ATOM    566  OE2 GLU A  36      17.953   8.083  -9.243  1.00  3.520          O  
ATOM    567  H   GLU A  36      18.789  13.463 -10.325  1.00  2.950          H  
ATOM    568  HA  GLU A  36      16.336  11.873 -11.029  1.00  3.050          H  
ATOM    569 1HB  GLU A  36      18.155  10.403 -10.471  1.00  4.230          H  
ATOM    570 2HB  GLU A  36      18.478  11.259  -9.014  1.00  4.230          H  
ATOM    571 1HG  GLU A  36      16.331  10.537  -8.081  1.00  4.230          H  
ATOM    572 2HG  GLU A  36      15.947   9.727  -9.598  1.00  4.230          H  
ATOM    573  N   LEU A  37      14.959  13.052  -9.457  1.00  1.290          N  
ATOM    574  CA  LEU A  37      14.077  13.794  -8.582  1.00  1.240          C  
ATOM    575  C   LEU A  37      12.969  12.984  -7.955  1.00  1.200          C  
ATOM    576  O   LEU A  37      12.414  12.077  -8.581  1.00  1.510          O  
ATOM    577  CB  LEU A  37      13.399  14.922  -9.362  1.00  1.760          C  
ATOM    578  CG  LEU A  37      14.205  16.184  -9.788  1.00  1.760          C  
ATOM    579  CD1 LEU A  37      14.896  16.790  -8.626  1.00  1.760          C  
ATOM    580  CD2 LEU A  37      15.209  15.882 -10.919  1.00  1.760          C  
ATOM    581  H   LEU A  37      14.584  12.609 -10.285  1.00  1.550          H  
ATOM    582  HA  LEU A  37      14.664  14.199  -7.764  1.00  1.490          H  
ATOM    583 1HB  LEU A  37      12.998  14.488 -10.272  1.00  2.110          H  
ATOM    584 2HB  LEU A  37      12.548  15.268  -8.773  1.00  2.110          H  
ATOM    585  HG  LEU A  37      13.504  16.889 -10.122  1.00  2.110          H  
ATOM    586 1HD1 LEU A  37      15.391  17.710  -8.943  1.00  2.110          H  
ATOM    587 2HD1 LEU A  37      14.171  17.015  -7.857  1.00  2.110          H  
ATOM    588 3HD1 LEU A  37      15.632  16.105  -8.244  1.00  2.110          H  
ATOM    589 1HD2 LEU A  37      15.690  16.801 -11.198  1.00  2.110          H  
ATOM    590 2HD2 LEU A  37      15.960  15.196 -10.609  1.00  2.110          H  
ATOM    591 3HD2 LEU A  37      14.692  15.486 -11.779  1.00  2.110          H  
ATOM    592  N   GLY A  38      12.568  13.407  -6.756  1.00  1.040          N  
ATOM    593  CA  GLY A  38      11.371  12.871  -6.118  1.00  1.170          C  
ATOM    594  C   GLY A  38      10.682  13.948  -5.270  1.00  0.990          C  
ATOM    595  O   GLY A  38      11.332  14.776  -4.619  1.00  0.860          O  
ATOM    596  H   GLY A  38      13.144  14.108  -6.281  1.00  1.250          H  
ATOM    597 1HA  GLY A  38      10.684  12.505  -6.881  1.00  1.400          H  
ATOM    598 2HA  GLY A  38      11.640  12.021  -5.492  1.00  1.400          H  
ATOM    599  N   LEU A  39       9.347  13.917  -5.253  1.00  1.130          N  
ATOM    600  CA  LEU A  39       8.584  14.898  -4.482  1.00  1.070          C  
ATOM    601  C   LEU A  39       7.742  14.193  -3.426  1.00  1.110          C  
ATOM    602  O   LEU A  39       6.872  13.378  -3.744  1.00  1.310          O  
ATOM    603  CB  LEU A  39       7.701  15.745  -5.431  1.00  1.520          C  
ATOM    604  CG  LEU A  39       6.791  16.854  -4.790  1.00  1.520          C  
ATOM    605  CD1 LEU A  39       7.668  17.939  -4.126  1.00  1.520          C  
ATOM    606  CD2 LEU A  39       5.879  17.485  -5.892  1.00  1.520          C  
ATOM    607  H   LEU A  39       8.857  13.212  -5.791  1.00  1.360          H  
ATOM    608  HA  LEU A  39       9.283  15.554  -3.967  1.00  1.280          H  
ATOM    609 1HB  LEU A  39       8.354  16.236  -6.152  1.00  1.830          H  
ATOM    610 2HB  LEU A  39       7.047  15.068  -5.978  1.00  1.830          H  
ATOM    611  HG  LEU A  39       6.175  16.415  -4.022  1.00  1.830          H  
ATOM    612 1HD1 LEU A  39       7.026  18.700  -3.683  1.00  1.830          H  
ATOM    613 2HD1 LEU A  39       8.285  17.502  -3.345  1.00  1.830          H  
ATOM    614 3HD1 LEU A  39       8.310  18.401  -4.876  1.00  1.830          H  
ATOM    615 1HD2 LEU A  39       5.245  18.250  -5.442  1.00  1.830          H  
ATOM    616 2HD2 LEU A  39       6.492  17.940  -6.666  1.00  1.830          H  
ATOM    617 3HD2 LEU A  39       5.248  16.715  -6.341  1.00  1.830          H  
ATOM    618  N   ASP A  40       8.038  14.500  -2.170  1.00  1.020          N  
ATOM    619  CA  ASP A  40       7.391  13.935  -0.993  1.00  1.090          C  
ATOM    620  C   ASP A  40       6.234  14.838  -0.568  1.00  1.120          C  
ATOM    621  O   ASP A  40       6.450  15.872   0.083  1.00  1.280          O  
ATOM    622  CB  ASP A  40       8.456  13.814   0.090  1.00  1.500          C  
ATOM    623  CG  ASP A  40       8.086  13.145   1.412  1.00  1.500          C  
ATOM    624  OD1 ASP A  40       6.920  12.929   1.694  1.00  1.500          O  
ATOM    625  OD2 ASP A  40       9.014  12.808   2.126  1.00  1.500          O  
ATOM    626  H   ASP A  40       8.778  15.185  -1.999  1.00  1.220          H  
ATOM    627  HA  ASP A  40       6.999  12.943  -1.234  1.00  1.310          H  
ATOM    628 1HB  ASP A  40       9.293  13.266  -0.333  1.00  1.800          H  
ATOM    629 2HB  ASP A  40       8.798  14.790   0.293  1.00  1.800          H  
ATOM    630  N   VAL A  41       5.013  14.498  -0.981  1.00  1.070          N  
ATOM    631  CA  VAL A  41       3.861  15.357  -0.727  1.00  1.110          C  
ATOM    632  C   VAL A  41       3.182  14.976   0.576  1.00  1.110          C  
ATOM    633  O   VAL A  41       2.678  13.857   0.700  1.00  1.300          O  
ATOM    634  CB  VAL A  41       2.857  15.236  -1.892  1.00  1.540          C  
ATOM    635  CG1 VAL A  41       1.618  16.111  -1.631  1.00  1.540          C  
ATOM    636  CG2 VAL A  41       3.557  15.625  -3.184  1.00  1.540          C  
ATOM    637  H   VAL A  41       4.896  13.621  -1.480  1.00  1.280          H  
ATOM    638  HA  VAL A  41       4.202  16.393  -0.651  1.00  1.330          H  
ATOM    639  HB  VAL A  41       2.513  14.205  -1.969  1.00  1.850          H  
ATOM    640 1HG1 VAL A  41       0.915  16.004  -2.462  1.00  1.850          H  
ATOM    641 2HG1 VAL A  41       1.126  15.809  -0.711  1.00  1.850          H  
ATOM    642 3HG1 VAL A  41       1.922  17.149  -1.544  1.00  1.850          H  
ATOM    643 1HG2 VAL A  41       2.874  15.536  -4.003  1.00  1.850          H  
ATOM    644 2HG2 VAL A  41       3.906  16.649  -3.111  1.00  1.850          H  
ATOM    645 3HG2 VAL A  41       4.408  14.967  -3.356  1.00  1.850          H  
ATOM    646  N   ASN A  42       3.125  15.915   1.519  1.00  1.060          N  
ATOM    647  CA  ASN A  42       2.546  15.663   2.819  1.00  1.140          C  
ATOM    648  C   ASN A  42       1.317  16.548   3.044  1.00  1.020          C  
ATOM    649  O   ASN A  42       1.204  17.697   2.586  1.00  1.160          O  
ATOM    650  CB  ASN A  42       3.587  15.753   3.917  1.00  1.560          C  
ATOM    651  CG  ASN A  42       3.053  15.254   5.260  1.00  1.560          C  
ATOM    652  OD1 ASN A  42       1.921  14.739   5.306  1.00  1.560          O  
ATOM    653  ND2 ASN A  42       3.831  15.363   6.317  1.00  1.560          N  
ATOM    654  H   ASN A  42       3.522  16.842   1.355  1.00  1.270          H  
ATOM    655  HA  ASN A  42       2.183  14.635   2.832  1.00  1.370          H  
ATOM    656 1HB  ASN A  42       4.435  15.134   3.632  1.00  1.880          H  
ATOM    657 2HB  ASN A  42       3.956  16.758   4.004  1.00  1.880          H  
ATOM    658 1HD2 ASN A  42       3.528  15.004   7.204  1.00  1.880          H  
ATOM    659 2HD2 ASN A  42       4.783  15.754   6.244  1.00  1.880          H  
ATOM    660  N   VAL A  43       0.342  15.928   3.658  1.00  0.910          N  
ATOM    661  CA  VAL A  43      -0.938  16.531   3.933  1.00  0.880          C  
ATOM    662  C   VAL A  43      -1.251  16.394   5.421  1.00  0.940          C  
ATOM    663  O   VAL A  43      -1.445  15.289   5.914  1.00  1.050          O  
ATOM    664  CB  VAL A  43      -1.961  15.849   3.001  1.00  1.240          C  
ATOM    665  CG1 VAL A  43      -1.612  16.171   1.525  1.00  1.240          C  
ATOM    666  CG2 VAL A  43      -1.891  14.334   3.160  1.00  1.240          C  
ATOM    667  H   VAL A  43       0.573  15.015   4.043  1.00  1.090          H  
ATOM    668  HA  VAL A  43      -0.886  17.592   3.692  1.00  1.060          H  
ATOM    669  HB  VAL A  43      -2.948  16.219   3.219  1.00  1.490          H  
ATOM    670 1HG1 VAL A  43      -2.312  15.706   0.860  1.00  1.490          H  
ATOM    671 2HG1 VAL A  43      -1.631  17.211   1.354  1.00  1.490          H  
ATOM    672 3HG1 VAL A  43      -0.623  15.799   1.295  1.00  1.490          H  
ATOM    673 1HG2 VAL A  43      -2.563  13.867   2.497  1.00  1.490          H  
ATOM    674 2HG2 VAL A  43      -0.892  13.986   2.924  1.00  1.490          H  
ATOM    675 3HG2 VAL A  43      -2.143  14.023   4.158  1.00  1.490          H  
ATOM    676  N   ARG A  44      -1.263  17.501   6.156  1.00  0.950          N  
ATOM    677  CA  ARG A  44      -1.410  17.378   7.602  1.00  1.080          C  
ATOM    678  C   ARG A  44      -2.581  18.100   8.239  1.00  1.030          C  
ATOM    679  O   ARG A  44      -3.081  19.114   7.738  1.00  0.960          O  
ATOM    680  CB  ARG A  44      -0.151  17.860   8.293  1.00  1.460          C  
ATOM    681  CG  ARG A  44       1.072  17.018   8.079  1.00  1.460          C  
ATOM    682  CD  ARG A  44       2.253  17.632   8.729  1.00  1.460          C  
ATOM    683  NE  ARG A  44       2.113  17.690  10.186  1.00  1.460          N  
ATOM    684  CZ  ARG A  44       2.873  18.438  11.017  1.00  1.460          C  
ATOM    685  NH1 ARG A  44       3.826  19.210  10.538  1.00  1.460          N  
ATOM    686  NH2 ARG A  44       2.653  18.394  12.322  1.00  1.460          N  
ATOM    687  H   ARG A  44      -1.123  18.425   5.730  1.00  1.140          H  
ATOM    688  HA  ARG A  44      -1.522  16.323   7.830  1.00  1.300          H  
ATOM    689 1HB  ARG A  44       0.092  18.844   7.927  1.00  1.750          H  
ATOM    690 2HB  ARG A  44      -0.336  17.946   9.364  1.00  1.750          H  
ATOM    691 1HG  ARG A  44       0.911  16.020   8.493  1.00  1.750          H  
ATOM    692 2HG  ARG A  44       1.268  16.940   7.012  1.00  1.750          H  
ATOM    693 1HD  ARG A  44       3.137  17.045   8.495  1.00  1.750          H  
ATOM    694 2HD  ARG A  44       2.380  18.630   8.351  1.00  1.750          H  
ATOM    695  HE  ARG A  44       1.391  17.117  10.607  1.00  1.750          H  
ATOM    696 1HH1 ARG A  44       3.988  19.250   9.546  1.00  1.750          H  
ATOM    697 2HH1 ARG A  44       4.391  19.768  11.165  1.00  1.750          H  
ATOM    698 1HH2 ARG A  44       1.915  17.804  12.689  1.00  1.750          H  
ATOM    699 2HH2 ARG A  44       3.215  18.947  12.953  1.00  1.750          H  
ATOM    700  N   ASN A  45      -2.976  17.584   9.396  1.00  1.290          N  
ATOM    701  CA  ASN A  45      -3.978  18.236  10.232  1.00  1.440          C  
ATOM    702  C   ASN A  45      -3.214  19.370  10.915  1.00  1.240          C  
ATOM    703  O   ASN A  45      -2.095  19.127  11.371  1.00  1.330          O  
ATOM    704  CB  ASN A  45      -4.484  17.265  11.282  1.00  1.960          C  
ATOM    705  CG  ASN A  45      -5.084  16.030  10.700  1.00  1.960          C  
ATOM    706  OD1 ASN A  45      -5.784  16.026   9.690  1.00  1.960          O  
ATOM    707  ND2 ASN A  45      -4.782  14.938  11.331  1.00  1.960          N  
ATOM    708  H   ASN A  45      -2.531  16.709   9.697  1.00  1.550          H  
ATOM    709  HA  ASN A  45      -4.786  18.649   9.628  1.00  1.730          H  
ATOM    710 1HB  ASN A  45      -3.661  16.978  11.938  1.00  2.350          H  
ATOM    711 2HB  ASN A  45      -5.239  17.760  11.900  1.00  2.350          H  
ATOM    712 1HD2 ASN A  45      -5.114  14.054  11.005  1.00  2.350          H  
ATOM    713 2HD2 ASN A  45      -4.198  14.977  12.142  1.00  2.350          H  
ATOM    714  N   GLN A  46      -3.766  20.589  11.028  1.00  1.310          N  
ATOM    715  CA  GLN A  46      -2.960  21.607  11.717  1.00  1.200          C  
ATOM    716  C   GLN A  46      -3.206  21.671  13.222  1.00  1.410          C  
ATOM    717  O   GLN A  46      -2.253  21.767  13.995  1.00  2.130          O  
ATOM    718  CB  GLN A  46      -3.150  22.979  11.086  1.00  1.720          C  
ATOM    719  CG  GLN A  46      -2.305  24.105  11.704  1.00  1.720          C  
ATOM    720  CD  GLN A  46      -0.820  23.883  11.592  1.00  1.720          C  
ATOM    721  OE1 GLN A  46      -0.339  23.209  10.691  1.00  1.720          O  
ATOM    722  NE2 GLN A  46      -0.069  24.461  12.517  1.00  1.720          N  
ATOM    723  H   GLN A  46      -4.693  20.820  10.650  1.00  1.570          H  
ATOM    724  HA  GLN A  46      -1.912  21.346  11.578  1.00  1.440          H  
ATOM    725 1HB  GLN A  46      -2.929  22.930  10.020  1.00  2.070          H  
ATOM    726 2HB  GLN A  46      -4.167  23.249  11.190  1.00  2.070          H  
ATOM    727 1HG  GLN A  46      -2.547  25.040  11.197  1.00  2.070          H  
ATOM    728 2HG  GLN A  46      -2.538  24.190  12.756  1.00  2.070          H  
ATOM    729 1HE2 GLN A  46       0.926  24.355  12.495  1.00  2.070          H  
ATOM    730 2HE2 GLN A  46      -0.497  25.012  13.238  1.00  2.070          H  
ATOM    731  N   HIS A  47      -4.467  21.660  13.653  1.00  1.430          N  
ATOM    732  CA  HIS A  47      -4.717  21.718  15.091  1.00  1.710          C  
ATOM    733  C   HIS A  47      -5.641  20.596  15.528  1.00  1.370          C  
ATOM    734  O   HIS A  47      -5.213  19.662  16.200  1.00  1.930          O  
ATOM    735  CB  HIS A  47      -5.340  23.062  15.493  1.00  2.280          C  
ATOM    736  CG  HIS A  47      -4.432  24.239  15.379  1.00  2.280          C  
ATOM    737  ND1 HIS A  47      -3.382  24.442  16.243  1.00  2.280          N  
ATOM    738  CD2 HIS A  47      -4.422  25.284  14.523  1.00  2.280          C  
ATOM    739  CE1 HIS A  47      -2.756  25.553  15.915  1.00  2.280          C  
ATOM    740  NE2 HIS A  47      -3.364  26.088  14.876  1.00  2.280          N  
ATOM    741  H   HIS A  47      -5.227  21.575  12.995  1.00  1.720          H  
ATOM    742  HA  HIS A  47      -3.782  21.603  15.637  1.00  2.050          H  
ATOM    743 1HB  HIS A  47      -6.217  23.266  14.884  1.00  2.740          H  
ATOM    744 2HB  HIS A  47      -5.659  22.994  16.519  1.00  2.740          H  
ATOM    745  HD1 HIS A  47      -3.308  24.033  17.157  1.00  2.740          H  
ATOM    746  HD2 HIS A  47      -5.054  25.554  13.688  1.00  2.740          H  
ATOM    747  HE1 HIS A  47      -1.889  25.883  16.485  1.00  2.740          H  
ATOM    748  N   ALA A  48      -6.907  20.698  15.110  1.00  1.540          N  
ATOM    749  CA  ALA A  48      -7.998  19.738  15.340  1.00  2.140          C  
ATOM    750  C   ALA A  48      -8.243  19.355  16.818  1.00  2.480          C  
ATOM    751  O   ALA A  48      -8.912  18.355  17.110  1.00  2.940          O  
ATOM    752  CB  ALA A  48      -7.705  18.505  14.531  1.00  2.760          C  
ATOM    753  H   ALA A  48      -7.145  21.509  14.561  1.00  1.850          H  
ATOM    754  HA  ALA A  48      -8.914  20.197  14.963  1.00  2.570          H  
ATOM    755 1HB  ALA A  48      -8.515  17.842  14.616  1.00  3.310          H  
ATOM    756 2HB  ALA A  48      -7.577  18.785  13.494  1.00  3.310          H  
ATOM    757 3HB  ALA A  48      -6.795  18.032  14.890  1.00  3.310          H  
ATOM    758  N   VAL A  49      -7.754  20.192  17.732  1.00  2.800          N  
ATOM    759  CA  VAL A  49      -7.907  20.010  19.176  1.00  3.570          C  
ATOM    760  C   VAL A  49      -8.424  21.261  19.889  1.00  4.010          C  
ATOM    761  O   VAL A  49      -8.428  21.323  21.115  1.00  4.530          O  
ATOM    762  CB  VAL A  49      -6.566  19.591  19.812  1.00  4.690          C  
ATOM    763  CG1 VAL A  49      -6.133  18.229  19.259  1.00  4.690          C  
ATOM    764  CG2 VAL A  49      -5.498  20.666  19.534  1.00  4.690          C  
ATOM    765  H   VAL A  49      -7.207  20.963  17.385  1.00  3.360          H  
ATOM    766  HA  VAL A  49      -8.622  19.204  19.341  1.00  4.280          H  
ATOM    767  HB  VAL A  49      -6.701  19.481  20.887  1.00  5.630          H  
ATOM    768 1HG1 VAL A  49      -5.199  17.926  19.724  1.00  5.630          H  
ATOM    769 2HG1 VAL A  49      -6.904  17.490  19.474  1.00  5.630          H  
ATOM    770 3HG1 VAL A  49      -5.991  18.290  18.184  1.00  5.630          H  
ATOM    771 1HG2 VAL A  49      -4.559  20.366  19.996  1.00  5.630          H  
ATOM    772 2HG2 VAL A  49      -5.348  20.773  18.470  1.00  5.630          H  
ATOM    773 3HG2 VAL A  49      -5.811  21.628  19.952  1.00  5.630          H  
ATOM    774  N   GLU A  50      -8.837  22.260  19.115  1.00  4.220          N  
ATOM    775  CA  GLU A  50      -9.239  23.571  19.642  1.00  4.650          C  
ATOM    776  C   GLU A  50     -10.733  23.677  19.979  1.00  4.330          C  
ATOM    777  O   GLU A  50     -11.231  24.750  20.314  1.00  4.740          O  
ATOM    778  CB  GLU A  50      -8.845  24.668  18.649  1.00  6.340          C  
ATOM    779  CG  GLU A  50      -7.327  24.797  18.407  1.00  6.340          C  
ATOM    780  CD  GLU A  50      -6.551  25.242  19.624  1.00  6.340          C  
ATOM    781  OE1 GLU A  50      -7.091  25.991  20.397  1.00  6.340          O  
ATOM    782  OE2 GLU A  50      -5.412  24.854  19.769  1.00  6.340          O  
ATOM    783  H   GLU A  50      -8.836  22.110  18.118  1.00  5.060          H  
ATOM    784  HA  GLU A  50      -8.683  23.746  20.566  1.00  5.580          H  
ATOM    785 1HB  GLU A  50      -9.325  24.476  17.688  1.00  7.610          H  
ATOM    786 2HB  GLU A  50      -9.207  25.630  19.009  1.00  7.610          H  
ATOM    787 1HG  GLU A  50      -6.962  23.822  18.127  1.00  7.610          H  
ATOM    788 2HG  GLU A  50      -7.142  25.481  17.580  1.00  7.610          H  
ATOM    789  N   GLY A  51     -11.448  22.564  19.857  1.00  3.970          N  
ATOM    790  CA  GLY A  51     -12.882  22.490  20.120  1.00  3.910          C  
ATOM    791  C   GLY A  51     -13.645  22.051  18.881  1.00  3.270          C  
ATOM    792  O   GLY A  51     -14.741  21.498  18.979  1.00  3.540          O  
ATOM    793  H   GLY A  51     -10.968  21.720  19.581  1.00  4.760          H  
ATOM    794 1HA  GLY A  51     -13.067  21.791  20.935  1.00  4.690          H  
ATOM    795 2HA  GLY A  51     -13.244  23.464  20.445  1.00  4.690          H  
ATOM    796  N   THR A  52     -13.030  22.241  17.722  1.00  2.900          N  
ATOM    797  CA  THR A  52     -13.606  21.841  16.452  1.00  2.860          C  
ATOM    798  C   THR A  52     -12.696  20.827  15.775  1.00  2.480          C  
ATOM    799  O   THR A  52     -11.742  21.174  15.083  1.00  3.010          O  
ATOM    800  CB  THR A  52     -13.792  23.045  15.517  1.00  4.020          C  
ATOM    801  OG1 THR A  52     -12.536  23.712  15.331  1.00  4.020          O  
ATOM    802  CG2 THR A  52     -14.777  24.038  16.114  1.00  4.020          C  
ATOM    803  H   THR A  52     -12.141  22.719  17.714  1.00  3.480          H  
ATOM    804  HA  THR A  52     -14.568  21.368  16.626  1.00  3.430          H  
ATOM    805  HB  THR A  52     -14.151  22.688  14.566  1.00  4.820          H  
ATOM    806  HG1 THR A  52     -12.585  24.291  14.529  1.00  4.820          H  
ATOM    807 1HG2 THR A  52     -14.888  24.880  15.433  1.00  4.820          H  
ATOM    808 2HG2 THR A  52     -15.733  23.565  16.269  1.00  4.820          H  
ATOM    809 3HG2 THR A  52     -14.396  24.395  17.068  1.00  4.820          H  
ATOM    810  N   GLU A  53     -12.965  19.553  15.996  1.00  1.970          N  
ATOM    811  CA  GLU A  53     -12.120  18.520  15.428  1.00  1.920          C  
ATOM    812  C   GLU A  53     -12.183  18.520  13.907  1.00  1.690          C  
ATOM    813  O   GLU A  53     -13.275  18.545  13.330  1.00  1.610          O  
ATOM    814  CB  GLU A  53     -12.572  17.165  15.958  1.00  2.710          C  
ATOM    815  CG  GLU A  53     -12.307  16.959  17.449  1.00  2.710          C  
ATOM    816  CD  GLU A  53     -12.661  15.577  17.926  1.00  2.710          C  
ATOM    817  OE1 GLU A  53     -13.014  14.766  17.106  1.00  2.710          O  
ATOM    818  OE2 GLU A  53     -12.587  15.335  19.108  1.00  2.710          O  
ATOM    819  H   GLU A  53     -13.740  19.297  16.592  1.00  2.360          H  
ATOM    820  HA  GLU A  53     -11.090  18.700  15.733  1.00  2.300          H  
ATOM    821 1HB  GLU A  53     -13.649  17.079  15.816  1.00  3.250          H  
ATOM    822 2HB  GLU A  53     -12.124  16.375  15.380  1.00  3.250          H  
ATOM    823 1HG  GLU A  53     -11.253  17.149  17.649  1.00  3.250          H  
ATOM    824 2HG  GLU A  53     -12.887  17.690  18.010  1.00  3.250          H  
ATOM    825  N   VAL A  54     -11.008  18.513  13.262  1.00  1.700          N  
ATOM    826  CA  VAL A  54     -10.869  18.425  11.809  1.00  1.570          C  
ATOM    827  C   VAL A  54      -9.708  17.479  11.462  1.00  1.480          C  
ATOM    828  O   VAL A  54      -8.560  17.924  11.458  1.00  1.840          O  
ATOM    829  CB  VAL A  54     -10.595  19.836  11.211  1.00  2.250          C  
ATOM    830  CG1 VAL A  54     -10.484  19.765   9.714  1.00  2.250          C  
ATOM    831  CG2 VAL A  54     -11.685  20.772  11.586  1.00  2.250          C  
ATOM    832  H   VAL A  54     -10.169  18.545  13.820  1.00  2.040          H  
ATOM    833  HA  VAL A  54     -11.785  18.016  11.391  1.00  1.880          H  
ATOM    834  HB  VAL A  54      -9.647  20.210  11.589  1.00  2.700          H  
ATOM    835 1HG1 VAL A  54     -10.274  20.755   9.313  1.00  2.700          H  
ATOM    836 2HG1 VAL A  54      -9.692  19.124   9.472  1.00  2.700          H  
ATOM    837 3HG1 VAL A  54     -11.407  19.384   9.288  1.00  2.700          H  
ATOM    838 1HG2 VAL A  54     -11.483  21.737  11.160  1.00  2.700          H  
ATOM    839 2HG2 VAL A  54     -12.600  20.382  11.209  1.00  2.700          H  
ATOM    840 3HG2 VAL A  54     -11.754  20.873  12.654  1.00  2.700          H  
ATOM    841  N   TYR A  55      -9.991  16.234  11.067  1.00  1.150          N  
ATOM    842  CA  TYR A  55      -8.899  15.292  10.771  1.00  1.080          C  
ATOM    843  C   TYR A  55      -8.974  14.610   9.397  1.00  0.880          C  
ATOM    844  O   TYR A  55     -10.060  14.318   8.895  1.00  0.830          O  
ATOM    845  CB  TYR A  55      -8.871  14.172  11.831  1.00  1.540          C  
ATOM    846  CG  TYR A  55      -8.591  14.625  13.262  1.00  1.540          C  
ATOM    847  CD1 TYR A  55      -9.629  15.025  14.085  1.00  1.540          C  
ATOM    848  CD2 TYR A  55      -7.297  14.625  13.750  1.00  1.540          C  
ATOM    849  CE1 TYR A  55      -9.355  15.440  15.367  1.00  1.540          C  
ATOM    850  CE2 TYR A  55      -7.033  15.043  15.035  1.00  1.540          C  
ATOM    851  CZ  TYR A  55      -8.064  15.465  15.833  1.00  1.540          C  
ATOM    852  OH  TYR A  55      -7.824  15.936  17.097  1.00  1.540          O  
ATOM    853  H   TYR A  55     -10.970  15.934  11.028  1.00  1.380          H  
ATOM    854  HA  TYR A  55      -7.968  15.838  10.817  1.00  1.300          H  
ATOM    855 1HB  TYR A  55      -9.828  13.650  11.824  1.00  1.850          H  
ATOM    856 2HB  TYR A  55      -8.108  13.440  11.550  1.00  1.850          H  
ATOM    857  HD1 TYR A  55     -10.658  15.024  13.719  1.00  1.850          H  
ATOM    858  HD2 TYR A  55      -6.491  14.301  13.120  1.00  1.850          H  
ATOM    859  HE1 TYR A  55     -10.141  15.763  16.018  1.00  1.850          H  
ATOM    860  HE2 TYR A  55      -6.008  15.059  15.410  1.00  1.850          H  
ATOM    861  HH  TYR A  55      -8.491  16.639  17.303  1.00  1.850          H  
ATOM    862  N   ILE A  56      -7.802  14.302   8.816  1.00  0.930          N  
ATOM    863  CA  ILE A  56      -7.764  13.487   7.593  1.00  0.850          C  
ATOM    864  C   ILE A  56      -7.800  12.050   8.091  1.00  0.940          C  
ATOM    865  O   ILE A  56      -6.991  11.684   8.941  1.00  1.100          O  
ATOM    866  CB  ILE A  56      -6.443  13.615   6.769  1.00  1.220          C  
ATOM    867  CG1 ILE A  56      -6.204  15.008   6.345  1.00  1.220          C  
ATOM    868  CG2 ILE A  56      -6.589  12.743   5.460  1.00  1.220          C  
ATOM    869  CD1 ILE A  56      -4.798  15.314   5.776  1.00  1.220          C  
ATOM    870  H   ILE A  56      -6.947  14.663   9.233  1.00  1.120          H  
ATOM    871  HA  ILE A  56      -8.630  13.684   6.969  1.00  1.020          H  
ATOM    872  HB  ILE A  56      -5.602  13.282   7.359  1.00  1.470          H  
ATOM    873 1HG1 ILE A  56      -6.942  15.258   5.601  1.00  1.470          H  
ATOM    874 2HG1 ILE A  56      -6.349  15.624   7.200  1.00  1.470          H  
ATOM    875 1HG2 ILE A  56      -5.693  12.800   4.856  1.00  1.470          H  
ATOM    876 2HG2 ILE A  56      -6.754  11.716   5.714  1.00  1.470          H  
ATOM    877 3HG2 ILE A  56      -7.439  13.100   4.877  1.00  1.470          H  
ATOM    878 1HD1 ILE A  56      -4.734  16.367   5.517  1.00  1.470          H  
ATOM    879 2HD1 ILE A  56      -4.047  15.094   6.519  1.00  1.470          H  
ATOM    880 3HD1 ILE A  56      -4.596  14.727   4.896  1.00  1.470          H  
ATOM    881  N   ASN A  57      -8.728  11.237   7.604  1.00  0.940          N  
ATOM    882  CA  ASN A  57      -8.752   9.850   8.055  1.00  1.110          C  
ATOM    883  C   ASN A  57      -7.809   9.018   7.199  1.00  1.320          C  
ATOM    884  O   ASN A  57      -7.011   8.217   7.702  1.00  1.610          O  
ATOM    885  CB  ASN A  57     -10.151   9.270   8.004  1.00  1.490          C  
ATOM    886  CG  ASN A  57     -11.075   9.790   9.075  1.00  1.490          C  
ATOM    887  OD1 ASN A  57     -10.669  10.322  10.119  1.00  1.490          O  
ATOM    888  ND2 ASN A  57     -12.345   9.614   8.838  1.00  1.490          N  
ATOM    889  H   ASN A  57      -9.387  11.584   6.901  1.00  1.130          H  
ATOM    890  HA  ASN A  57      -8.390   9.805   9.082  1.00  1.330          H  
ATOM    891 1HB  ASN A  57     -10.592   9.498   7.030  1.00  1.780          H  
ATOM    892 2HB  ASN A  57     -10.093   8.186   8.087  1.00  1.780          H  
ATOM    893 1HD2 ASN A  57     -13.022   9.909   9.510  1.00  1.780          H  
ATOM    894 2HD2 ASN A  57     -12.642   9.175   7.991  1.00  1.780          H  
ATOM    895  N   SER A  58      -7.892   9.242   5.897  1.00  1.240          N  
ATOM    896  CA  SER A  58      -7.119   8.512   4.910  1.00  1.460          C  
ATOM    897  C   SER A  58      -6.904   9.332   3.649  1.00  1.170          C  
ATOM    898  O   SER A  58      -7.597  10.333   3.398  1.00  1.270          O  
ATOM    899  CB  SER A  58      -7.795   7.196   4.567  1.00  1.960          C  
ATOM    900  OG  SER A  58      -9.023   7.401   3.927  1.00  1.960          O  
ATOM    901  H   SER A  58      -8.556   9.930   5.579  1.00  1.490          H  
ATOM    902  HA  SER A  58      -6.140   8.292   5.325  1.00  1.750          H  
ATOM    903 1HB  SER A  58      -7.141   6.613   3.919  1.00  2.350          H  
ATOM    904 2HB  SER A  58      -7.947   6.619   5.478  1.00  2.350          H  
ATOM    905  HG  SER A  58      -9.355   6.525   3.711  1.00  2.350          H  
ATOM    906  N   ILE A  59      -5.923   8.884   2.864  1.00  1.040          N  
ATOM    907  CA  ILE A  59      -5.549   9.496   1.601  1.00  0.880          C  
ATOM    908  C   ILE A  59      -5.706   8.515   0.450  1.00  0.810          C  
ATOM    909  O   ILE A  59      -5.197   7.394   0.525  1.00  1.000          O  
ATOM    910  CB  ILE A  59      -4.058   9.887   1.606  1.00  1.300          C  
ATOM    911  CG1 ILE A  59      -3.762  10.812   2.756  1.00  1.300          C  
ATOM    912  CG2 ILE A  59      -3.713  10.580   0.263  1.00  1.300          C  
ATOM    913  CD1 ILE A  59      -2.296  10.997   3.011  1.00  1.300          C  
ATOM    914  H   ILE A  59      -5.412   8.072   3.178  1.00  1.250          H  
ATOM    915  HA  ILE A  59      -6.175  10.365   1.424  1.00  1.060          H  
ATOM    916  HB  ILE A  59      -3.442   8.995   1.725  1.00  1.560          H  
ATOM    917 1HG1 ILE A  59      -4.215  11.767   2.576  1.00  1.560          H  
ATOM    918 2HG1 ILE A  59      -4.189  10.397   3.639  1.00  1.560          H  
ATOM    919 1HG2 ILE A  59      -2.678  10.861   0.234  1.00  1.560          H  
ATOM    920 2HG2 ILE A  59      -3.896   9.922  -0.565  1.00  1.560          H  
ATOM    921 3HG2 ILE A  59      -4.333  11.462   0.157  1.00  1.560          H  
ATOM    922 1HD1 ILE A  59      -2.172  11.642   3.873  1.00  1.560          H  
ATOM    923 2HD1 ILE A  59      -1.838  10.029   3.226  1.00  1.560          H  
ATOM    924 3HD1 ILE A  59      -1.800  11.444   2.161  1.00  1.560          H  
ATOM    925  N   SER A  60      -6.380   8.917  -0.619  1.00  0.920          N  
ATOM    926  CA  SER A  60      -6.424   8.031  -1.774  1.00  1.030          C  
ATOM    927  C   SER A  60      -5.125   8.223  -2.544  1.00  1.160          C  
ATOM    928  O   SER A  60      -4.798   9.337  -2.988  1.00  1.480          O  
ATOM    929  CB  SER A  60      -7.594   8.272  -2.681  1.00  1.400          C  
ATOM    930  OG  SER A  60      -7.484   7.455  -3.807  1.00  1.400          O  
ATOM    931  H   SER A  60      -6.822   9.840  -0.610  1.00  1.100          H  
ATOM    932  HA  SER A  60      -6.471   6.998  -1.430  1.00  1.240          H  
ATOM    933 1HB  SER A  60      -8.531   8.081  -2.160  1.00  1.680          H  
ATOM    934 2HB  SER A  60      -7.586   9.282  -2.997  1.00  1.680          H  
ATOM    935  HG  SER A  60      -8.303   7.550  -4.292  1.00  1.680          H  
ATOM    936  N   LEU A  61      -4.350   7.138  -2.587  1.00  1.310          N  
ATOM    937  CA  LEU A  61      -3.012   7.044  -3.162  1.00  1.240          C  
ATOM    938  C   LEU A  61      -2.914   6.261  -4.463  1.00  1.250          C  
ATOM    939  O   LEU A  61      -3.763   5.426  -4.781  1.00  1.800          O  
ATOM    940  CB  LEU A  61      -2.081   6.380  -2.141  1.00  1.760          C  
ATOM    941  CG  LEU A  61      -1.947   7.071  -0.775  1.00  1.760          C  
ATOM    942  CD1 LEU A  61      -1.148   6.202   0.118  1.00  1.760          C  
ATOM    943  CD2 LEU A  61      -1.247   8.402  -0.935  1.00  1.760          C  
ATOM    944  H   LEU A  61      -4.741   6.302  -2.176  1.00  1.570          H  
ATOM    945  HA  LEU A  61      -2.671   8.052  -3.376  1.00  1.490          H  
ATOM    946 1HB  LEU A  61      -2.435   5.367  -1.963  1.00  2.120          H  
ATOM    947 2HB  LEU A  61      -1.078   6.312  -2.573  1.00  2.120          H  
ATOM    948  HG  LEU A  61      -2.921   7.220  -0.336  1.00  2.120          H  
ATOM    949 1HD1 LEU A  61      -1.032   6.675   1.094  1.00  2.120          H  
ATOM    950 2HD1 LEU A  61      -1.647   5.242   0.240  1.00  2.120          H  
ATOM    951 3HD1 LEU A  61      -0.186   6.055  -0.333  1.00  2.120          H  
ATOM    952 1HD2 LEU A  61      -1.140   8.874   0.039  1.00  2.120          H  
ATOM    953 2HD2 LEU A  61      -0.265   8.242  -1.370  1.00  2.120          H  
ATOM    954 3HD2 LEU A  61      -1.825   9.040  -1.575  1.00  2.120          H  
ATOM    955  N   TYR A  62      -1.820   6.512  -5.174  1.00  1.650          N  
ATOM    956  CA  TYR A  62      -1.495   5.886  -6.451  1.00  2.280          C  
ATOM    957  C   TYR A  62      -0.522   4.730  -6.329  1.00  2.190          C  
ATOM    958  O   TYR A  62       0.692   4.942  -6.305  1.00  2.500          O  
ATOM    959  CB  TYR A  62      -0.739   6.874  -7.330  1.00  2.940          C  
ATOM    960  CG  TYR A  62      -1.388   8.145  -7.622  1.00  2.940          C  
ATOM    961  CD1 TYR A  62      -1.280   9.136  -6.686  1.00  2.940          C  
ATOM    962  CD2 TYR A  62      -2.026   8.380  -8.808  1.00  2.940          C  
ATOM    963  CE1 TYR A  62      -1.797  10.339  -6.906  1.00  2.940          C  
ATOM    964  CE2 TYR A  62      -2.558   9.623  -9.029  1.00  2.940          C  
ATOM    965  CZ  TYR A  62      -2.445  10.586  -8.077  1.00  2.940          C  
ATOM    966  OH  TYR A  62      -2.954  11.804  -8.289  1.00  2.940          O  
ATOM    967  H   TYR A  62      -1.191   7.206  -4.806  1.00  1.980          H  
ATOM    968  HA  TYR A  62      -2.402   5.514  -6.918  1.00  2.740          H  
ATOM    969 1HB  TYR A  62       0.217   7.091  -6.872  1.00  3.530          H  
ATOM    970 2HB  TYR A  62      -0.518   6.397  -8.283  1.00  3.530          H  
ATOM    971  HD1 TYR A  62      -0.768   8.949  -5.762  1.00  3.530          H  
ATOM    972  HD2 TYR A  62      -2.104   7.601  -9.569  1.00  3.530          H  
ATOM    973  HE1 TYR A  62      -1.695  11.107  -6.155  1.00  3.530          H  
ATOM    974  HE2 TYR A  62      -3.069   9.842  -9.962  1.00  3.530          H  
ATOM    975  HH  TYR A  62      -2.978  12.265  -7.442  1.00  3.530          H  
ATOM    976  N   SER A  63      -1.006   3.497  -6.283  1.00  2.320          N  
ATOM    977  CA  SER A  63      -0.051   2.393  -6.193  1.00  2.530          C  
ATOM    978  C   SER A  63       0.480   2.093  -7.600  1.00  2.530          C  
ATOM    979  O   SER A  63       1.525   1.457  -7.780  1.00  2.850          O  
ATOM    980  CB  SER A  63      -0.713   1.172  -5.592  1.00  3.460          C  
ATOM    981  OG  SER A  63      -1.697   0.658  -6.448  1.00  3.460          O  
ATOM    982  H   SER A  63      -2.001   3.313  -6.286  1.00  2.780          H  
ATOM    983  HA  SER A  63       0.780   2.688  -5.551  1.00  3.040          H  
ATOM    984 1HB  SER A  63       0.044   0.409  -5.398  1.00  4.150          H  
ATOM    985 2HB  SER A  63      -1.157   1.438  -4.631  1.00  4.150          H  
ATOM    986  HG  SER A  63      -2.069  -0.104  -5.989  1.00  4.150          H  
ATOM    987  N   THR A  64      -0.281   2.577  -8.587  1.00  2.580          N  
ATOM    988  CA  THR A  64      -0.069   2.432 -10.023  1.00  2.700          C  
ATOM    989  C   THR A  64      -0.277   3.769 -10.778  1.00  2.430          C  
ATOM    990  O   THR A  64      -0.822   4.745 -10.247  1.00  2.560          O  
ATOM    991  CB  THR A  64      -0.964   1.305 -10.575  1.00  3.730          C  
ATOM    992  OG1 THR A  64      -2.328   1.630 -10.359  1.00  3.730          O  
ATOM    993  CG2 THR A  64      -0.659  -0.009  -9.899  1.00  3.730          C  
ATOM    994  H   THR A  64      -1.099   3.080  -8.291  1.00  3.100          H  
ATOM    995  HA  THR A  64       0.969   2.130 -10.183  1.00  3.240          H  
ATOM    996  HB  THR A  64      -0.791   1.217 -11.631  1.00  4.480          H  
ATOM    997  HG1 THR A  64      -2.889   0.984 -10.805  1.00  4.480          H  
ATOM    998 1HG2 THR A  64      -1.293  -0.785 -10.318  1.00  4.480          H  
ATOM    999 2HG2 THR A  64       0.387  -0.263 -10.060  1.00  4.480          H  
ATOM   1000 3HG2 THR A  64      -0.848   0.058  -8.842  1.00  4.480          H  
ATOM   1001  N   GLU A  65       0.124   3.823 -12.047  1.00  2.650          N  
ATOM   1002  CA  GLU A  65       0.002   5.078 -12.796  1.00  2.650          C  
ATOM   1003  C   GLU A  65      -1.362   5.306 -13.441  1.00  2.270          C  
ATOM   1004  O   GLU A  65      -1.671   4.774 -14.509  1.00  2.950          O  
ATOM   1005  CB  GLU A  65       1.107   5.191 -13.843  1.00  3.710          C  
ATOM   1006  CG  GLU A  65       2.483   5.252 -13.242  1.00  3.710          C  
ATOM   1007  CD  GLU A  65       3.609   5.515 -14.225  1.00  3.710          C  
ATOM   1008  OE1 GLU A  65       3.816   4.733 -15.115  1.00  3.710          O  
ATOM   1009  OE2 GLU A  65       4.277   6.517 -14.059  1.00  3.710          O  
ATOM   1010  H   GLU A  65       0.530   3.011 -12.483  1.00  3.180          H  
ATOM   1011  HA  GLU A  65       0.160   5.899 -12.093  1.00  3.180          H  
ATOM   1012 1HB  GLU A  65       1.056   4.358 -14.513  1.00  4.450          H  
ATOM   1013 2HB  GLU A  65       0.967   6.104 -14.417  1.00  4.450          H  
ATOM   1014 1HG  GLU A  65       2.483   6.020 -12.479  1.00  4.450          H  
ATOM   1015 2HG  GLU A  65       2.667   4.301 -12.745  1.00  4.450          H  
ATOM   1016  N   PHE A  66      -2.144   6.108 -12.723  1.00  1.830          N  
ATOM   1017  CA  PHE A  66      -3.539   6.496 -12.967  1.00  2.140          C  
ATOM   1018  C   PHE A  66      -3.744   7.918 -12.440  1.00  1.590          C  
ATOM   1019  O   PHE A  66      -2.782   8.525 -11.989  1.00  1.760          O  
ATOM   1020  CB  PHE A  66      -4.507   5.478 -12.394  1.00  2.870          C  
ATOM   1021  CG  PHE A  66      -4.415   4.158 -13.067  1.00  2.870          C  
ATOM   1022  CD1 PHE A  66      -3.619   3.171 -12.589  1.00  2.870          C  
ATOM   1023  CD2 PHE A  66      -5.126   3.922 -14.231  1.00  2.870          C  
ATOM   1024  CE1 PHE A  66      -3.521   1.960 -13.233  1.00  2.870          C  
ATOM   1025  CE2 PHE A  66      -5.035   2.717 -14.880  1.00  2.870          C  
ATOM   1026  CZ  PHE A  66      -4.229   1.734 -14.376  1.00  2.870          C  
ATOM   1027  H   PHE A  66      -1.704   6.415 -11.855  1.00  2.200          H  
ATOM   1028  HA  PHE A  66      -3.702   6.522 -14.045  1.00  2.570          H  
ATOM   1029 1HB  PHE A  66      -4.287   5.365 -11.360  1.00  3.450          H  
ATOM   1030 2HB  PHE A  66      -5.513   5.787 -12.472  1.00  3.450          H  
ATOM   1031  HD1 PHE A  66      -3.051   3.372 -11.694  1.00  3.450          H  
ATOM   1032  HD2 PHE A  66      -5.763   4.703 -14.642  1.00  3.450          H  
ATOM   1033  HE1 PHE A  66      -2.881   1.190 -12.845  1.00  3.450          H  
ATOM   1034  HE2 PHE A  66      -5.599   2.544 -15.798  1.00  3.450          H  
ATOM   1035  HZ  PHE A  66      -4.154   0.779 -14.888  1.00  3.450          H  
ATOM   1036  N   LYS A  67      -4.950   8.477 -12.539  1.00  1.350          N  
ATOM   1037  CA  LYS A  67      -6.389   8.555 -12.783  1.00  1.090          C  
ATOM   1038  C   LYS A  67      -7.155   7.810 -11.687  1.00  1.100          C  
ATOM   1039  O   LYS A  67      -7.828   6.803 -11.945  1.00  1.390          O  
ATOM   1040  CB  LYS A  67      -6.741   8.043 -14.179  1.00  1.630          C  
ATOM   1041  CG  LYS A  67      -6.086   8.842 -15.279  1.00  1.630          C  
ATOM   1042  CD  LYS A  67      -6.496   8.370 -16.645  1.00  1.630          C  
ATOM   1043  CE  LYS A  67      -5.797   9.188 -17.720  1.00  1.630          C  
ATOM   1044  NZ  LYS A  67      -6.158   8.740 -19.093  1.00  1.630          N  
ATOM   1045  H   LYS A  67      -5.117   7.552 -12.885  1.00  1.620          H  
ATOM   1046  HA  LYS A  67      -6.694   9.600 -12.730  1.00  1.310          H  
ATOM   1047 1HB  LYS A  67      -6.450   7.009 -14.290  1.00  1.960          H  
ATOM   1048 2HB  LYS A  67      -7.821   8.099 -14.320  1.00  1.960          H  
ATOM   1049 1HG  LYS A  67      -6.366   9.888 -15.173  1.00  1.960          H  
ATOM   1050 2HG  LYS A  67      -5.005   8.766 -15.188  1.00  1.960          H  
ATOM   1051 1HD  LYS A  67      -6.236   7.317 -16.765  1.00  1.960          H  
ATOM   1052 2HD  LYS A  67      -7.575   8.478 -16.762  1.00  1.960          H  
ATOM   1053 1HE  LYS A  67      -6.080  10.234 -17.603  1.00  1.960          H  
ATOM   1054 2HE  LYS A  67      -4.719   9.100 -17.589  1.00  1.960          H  
ATOM   1055 1HZ  LYS A  67      -5.673   9.315 -19.768  1.00  1.960          H  
ATOM   1056 2HZ  LYS A  67      -5.888   7.773 -19.217  1.00  1.960          H  
ATOM   1057 3HZ  LYS A  67      -7.156   8.831 -19.227  1.00  1.960          H  
ATOM   1058  N   LEU A  68      -6.975   8.286 -10.446  1.00  1.010          N  
ATOM   1059  CA  LEU A  68      -7.666   7.747  -9.264  1.00  1.120          C  
ATOM   1060  C   LEU A  68      -9.025   8.396  -9.334  1.00  1.060          C  
ATOM   1061  O   LEU A  68      -9.109   9.527  -9.814  1.00  1.040          O  
ATOM   1062  CB  LEU A  68      -7.074   8.242  -7.928  1.00  1.520          C  
ATOM   1063  CG  LEU A  68      -5.600   8.057  -7.671  1.00  1.520          C  
ATOM   1064  CD1 LEU A  68      -5.245   8.664  -6.303  1.00  1.520          C  
ATOM   1065  CD2 LEU A  68      -5.246   6.653  -7.736  1.00  1.520          C  
ATOM   1066  H   LEU A  68      -6.343   9.091 -10.363  1.00  1.210          H  
ATOM   1067  HA  LEU A  68      -7.767   6.665  -9.310  1.00  1.340          H  
ATOM   1068 1HB  LEU A  68      -7.338   9.265  -7.785  1.00  1.830          H  
ATOM   1069 2HB  LEU A  68      -7.576   7.685  -7.135  1.00  1.830          H  
ATOM   1070  HG  LEU A  68      -5.048   8.595  -8.420  1.00  1.830          H  
ATOM   1071 1HD1 LEU A  68      -4.183   8.558  -6.123  1.00  1.830          H  
ATOM   1072 2HD1 LEU A  68      -5.504   9.723  -6.284  1.00  1.830          H  
ATOM   1073 3HD1 LEU A  68      -5.784   8.152  -5.519  1.00  1.830          H  
ATOM   1074 1HD2 LEU A  68      -4.200   6.563  -7.559  1.00  1.830          H  
ATOM   1075 2HD2 LEU A  68      -5.797   6.095  -6.972  1.00  1.830          H  
ATOM   1076 3HD2 LEU A  68      -5.478   6.276  -8.712  1.00  1.830          H  
ATOM   1077  N   ASN A  69     -10.087   7.758  -8.850  1.00  1.140          N  
ATOM   1078  CA  ASN A  69     -11.382   8.449  -8.928  1.00  1.180          C  
ATOM   1079  C   ASN A  69     -12.338   8.331  -7.728  1.00  1.120          C  
ATOM   1080  O   ASN A  69     -13.453   7.879  -7.937  1.00  1.410          O  
ATOM   1081  CB  ASN A  69     -12.130   7.992 -10.182  1.00  1.640          C  
ATOM   1082  CG  ASN A  69     -11.433   8.333 -11.498  1.00  1.640          C  
ATOM   1083  OD1 ASN A  69     -11.474   9.477 -11.965  1.00  1.640          O  
ATOM   1084  ND2 ASN A  69     -10.810   7.356 -12.104  1.00  1.640          N  
ATOM   1085  H   ASN A  69      -9.987   6.829  -8.445  1.00  1.370          H  
ATOM   1086  HA  ASN A  69     -11.182   9.512  -9.049  1.00  1.420          H  
ATOM   1087 1HB  ASN A  69     -12.269   6.916 -10.148  1.00  1.960          H  
ATOM   1088 2HB  ASN A  69     -13.123   8.447 -10.196  1.00  1.960          H  
ATOM   1089 1HD2 ASN A  69     -10.334   7.518 -12.967  1.00  1.960          H  
ATOM   1090 2HD2 ASN A  69     -10.806   6.434 -11.702  1.00  1.960          H  
ATOM   1091  N   PRO A  70     -11.988   8.722  -6.475  1.00  0.900          N  
ATOM   1092  CA  PRO A  70     -12.862   8.599  -5.294  1.00  0.900          C  
ATOM   1093  C   PRO A  70     -14.232   9.239  -5.529  1.00  0.830          C  
ATOM   1094  O   PRO A  70     -14.325  10.321  -6.118  1.00  0.880          O  
ATOM   1095  CB  PRO A  70     -12.065   9.364  -4.223  1.00  1.350          C  
ATOM   1096  CG  PRO A  70     -10.624   9.189  -4.651  1.00  1.350          C  
ATOM   1097  CD  PRO A  70     -10.645   9.261  -6.166  1.00  1.350          C  
ATOM   1098  HA  PRO A  70     -12.972   7.543  -5.016  1.00  1.080          H  
ATOM   1099 1HB  PRO A  70     -12.381  10.420  -4.191  1.00  1.620          H  
ATOM   1100 2HB  PRO A  70     -12.270   8.938  -3.225  1.00  1.620          H  
ATOM   1101 1HG  PRO A  70      -9.993   9.944  -4.198  1.00  1.620          H  
ATOM   1102 2HG  PRO A  70     -10.264   8.215  -4.292  1.00  1.620          H  
ATOM   1103 1HD  PRO A  70     -10.539  10.285  -6.513  1.00  1.620          H  
ATOM   1104 2HD  PRO A  70      -9.856   8.626  -6.521  1.00  1.620          H  
ATOM   1105  N   ASP A  71     -15.291   8.559  -5.051  1.00  0.810          N  
ATOM   1106  CA  ASP A  71     -16.689   8.998  -5.253  1.00  0.840          C  
ATOM   1107  C   ASP A  71     -17.420   9.568  -4.048  1.00  0.870          C  
ATOM   1108  O   ASP A  71     -17.724   8.822  -3.111  1.00  1.020          O  
ATOM   1109  CB  ASP A  71     -17.596   7.836  -5.622  1.00  1.160          C  
ATOM   1110  CG  ASP A  71     -17.380   7.164  -6.907  1.00  1.160          C  
ATOM   1111  OD1 ASP A  71     -16.719   7.645  -7.780  1.00  1.160          O  
ATOM   1112  OD2 ASP A  71     -18.006   6.150  -7.046  1.00  1.160          O  
ATOM   1113  H   ASP A  71     -15.103   7.691  -4.539  1.00  0.970          H  
ATOM   1114  HA  ASP A  71     -16.696   9.750  -6.044  1.00  1.010          H  
ATOM   1115 1HB  ASP A  71     -17.516   7.103  -4.856  1.00  1.400          H  
ATOM   1116 2HB  ASP A  71     -18.626   8.183  -5.599  1.00  1.400          H  
ATOM   1117  N   ARG A  72     -17.775  10.852  -4.059  1.00  0.870          N  
ATOM   1118  CA  ARG A  72     -18.560  11.384  -2.950  1.00  0.920          C  
ATOM   1119  C   ARG A  72     -20.034  11.476  -3.408  1.00  1.010          C  
ATOM   1120  O   ARG A  72     -20.314  11.927  -4.528  1.00  1.130          O  
ATOM   1121  CB  ARG A  72     -18.050  12.752  -2.494  1.00  1.270          C  
ATOM   1122  CG  ARG A  72     -18.835  13.372  -1.312  1.00  1.270          C  
ATOM   1123  CD  ARG A  72     -18.438  12.854   0.034  1.00  1.270          C  
ATOM   1124  NE  ARG A  72     -17.263  13.488   0.588  1.00  1.270          N  
ATOM   1125  CZ  ARG A  72     -16.618  13.086   1.708  1.00  1.270          C  
ATOM   1126  NH1 ARG A  72     -16.998  12.008   2.359  1.00  1.270          N  
ATOM   1127  NH2 ARG A  72     -15.609  13.787   2.182  1.00  1.270          N  
ATOM   1128  H   ARG A  72     -17.514  11.487  -4.821  1.00  1.040          H  
ATOM   1129  HA  ARG A  72     -18.502  10.697  -2.109  1.00  1.100          H  
ATOM   1130 1HB  ARG A  72     -17.009  12.666  -2.189  1.00  1.520          H  
ATOM   1131 2HB  ARG A  72     -18.089  13.454  -3.328  1.00  1.520          H  
ATOM   1132 1HG  ARG A  72     -18.645  14.431  -1.307  1.00  1.520          H  
ATOM   1133 2HG  ARG A  72     -19.905  13.229  -1.424  1.00  1.520          H  
ATOM   1134 1HD  ARG A  72     -19.231  13.040   0.697  1.00  1.520          H  
ATOM   1135 2HD  ARG A  72     -18.262  11.790  -0.020  1.00  1.520          H  
ATOM   1136  HE  ARG A  72     -16.933  14.321   0.139  1.00  1.520          H  
ATOM   1137 1HH1 ARG A  72     -17.781  11.454   2.039  1.00  1.520          H  
ATOM   1138 2HH1 ARG A  72     -16.504  11.729   3.198  1.00  1.520          H  
ATOM   1139 1HH2 ARG A  72     -15.316  14.658   1.732  1.00  1.520          H  
ATOM   1140 2HH2 ARG A  72     -15.147  13.499   3.025  1.00  1.520          H  
ATOM   1141  N   LEU A  73     -20.966  11.054  -2.544  1.00  1.130          N  
ATOM   1142  CA  LEU A  73     -22.405  11.106  -2.842  1.00  1.410          C  
ATOM   1143  C   LEU A  73     -23.144  11.943  -1.784  1.00  1.530          C  
ATOM   1144  O   LEU A  73     -22.534  12.416  -0.822  1.00  1.450          O  
ATOM   1145  CB  LEU A  73     -23.022   9.705  -2.969  1.00  1.860          C  
ATOM   1146  CG  LEU A  73     -23.255   8.884  -1.704  1.00  1.860          C  
ATOM   1147  CD1 LEU A  73     -24.353   7.875  -1.986  1.00  1.860          C  
ATOM   1148  CD2 LEU A  73     -22.019   8.175  -1.296  1.00  1.860          C  
ATOM   1149  H   LEU A  73     -20.671  10.679  -1.659  1.00  1.360          H  
ATOM   1150  HA  LEU A  73     -22.538  11.595  -3.806  1.00  1.690          H  
ATOM   1151 1HB  LEU A  73     -23.977   9.801  -3.486  1.00  2.230          H  
ATOM   1152 2HB  LEU A  73     -22.365   9.124  -3.615  1.00  2.230          H  
ATOM   1153  HG  LEU A  73     -23.572   9.518  -0.904  1.00  2.230          H  
ATOM   1154 1HD1 LEU A  73     -24.542   7.278  -1.104  1.00  2.230          H  
ATOM   1155 2HD1 LEU A  73     -25.263   8.396  -2.270  1.00  2.230          H  
ATOM   1156 3HD1 LEU A  73     -24.053   7.222  -2.782  1.00  2.230          H  
ATOM   1157 1HD2 LEU A  73     -22.259   7.601  -0.415  1.00  2.230          H  
ATOM   1158 2HD2 LEU A  73     -21.691   7.502  -2.090  1.00  2.230          H  
ATOM   1159 3HD2 LEU A  73     -21.226   8.863  -1.066  1.00  2.230          H  
ATOM   1160  N   HIS A  74     -24.460  12.110  -1.930  1.00  1.850          N  
ATOM   1161  CA  HIS A  74     -25.275  12.975  -1.063  1.00  2.090          C  
ATOM   1162  C   HIS A  74     -25.432  12.566   0.414  1.00  2.060          C  
ATOM   1163  O   HIS A  74     -25.906  13.363   1.226  1.00  2.740          O  
ATOM   1164  CB  HIS A  74     -26.644  13.125  -1.714  1.00  2.830          C  
ATOM   1165  CG  HIS A  74     -27.382  11.852  -1.808  1.00  2.830          C  
ATOM   1166  ND1 HIS A  74     -26.996  10.832  -2.659  1.00  2.830          N  
ATOM   1167  CD2 HIS A  74     -28.508  11.424  -1.193  1.00  2.830          C  
ATOM   1168  CE1 HIS A  74     -27.850   9.828  -2.547  1.00  2.830          C  
ATOM   1169  NE2 HIS A  74     -28.777  10.162  -1.668  1.00  2.830          N  
ATOM   1170  H   HIS A  74     -24.946  11.641  -2.694  1.00  2.220          H  
ATOM   1171  HA  HIS A  74     -24.818  13.965  -1.056  1.00  2.510          H  
ATOM   1172 1HB  HIS A  74     -27.246  13.829  -1.138  1.00  3.400          H  
ATOM   1173 2HB  HIS A  74     -26.531  13.532  -2.719  1.00  3.400          H  
ATOM   1174  HD2 HIS A  74     -29.093  11.978  -0.458  1.00  3.400          H  
ATOM   1175  HE1 HIS A  74     -27.799   8.887  -3.094  1.00  3.400          H  
ATOM   1176  HE2 HIS A  74     -29.562   9.588  -1.386  1.00  3.400          H  
ATOM   1177  N   ILE A  75     -25.009  11.358   0.774  1.00  1.660          N  
ATOM   1178  CA  ILE A  75     -25.038  10.909   2.174  1.00  1.570          C  
ATOM   1179  C   ILE A  75     -23.613  10.720   2.697  1.00  1.380          C  
ATOM   1180  O   ILE A  75     -23.391  10.167   3.774  1.00  1.430          O  
ATOM   1181  CB  ILE A  75     -25.846   9.607   2.367  1.00  2.230          C  
ATOM   1182  CG1 ILE A  75     -25.207   8.462   1.558  1.00  2.230          C  
ATOM   1183  CG2 ILE A  75     -27.268   9.854   1.929  1.00  2.230          C  
ATOM   1184  CD1 ILE A  75     -25.717   7.074   1.870  1.00  2.230          C  
ATOM   1185  H   ILE A  75     -24.658  10.757   0.045  1.00  1.990          H  
ATOM   1186  HA  ILE A  75     -25.509  11.683   2.779  1.00  1.880          H  
ATOM   1187  HB  ILE A  75     -25.832   9.323   3.420  1.00  2.680          H  
ATOM   1188 1HG1 ILE A  75     -25.397   8.660   0.520  1.00  2.680          H  
ATOM   1189 2HG1 ILE A  75     -24.148   8.457   1.725  1.00  2.680          H  
ATOM   1190 1HG2 ILE A  75     -27.873   8.968   2.067  1.00  2.680          H  
ATOM   1191 2HG2 ILE A  75     -27.687  10.667   2.521  1.00  2.680          H  
ATOM   1192 3HG2 ILE A  75     -27.269  10.128   0.892  1.00  2.680          H  
ATOM   1193 1HD1 ILE A  75     -25.199   6.354   1.237  1.00  2.680          H  
ATOM   1194 2HD1 ILE A  75     -25.515   6.846   2.918  1.00  2.680          H  
ATOM   1195 3HD1 ILE A  75     -26.783   7.006   1.685  1.00  2.680          H  
ATOM   1196  N   MET A  76     -22.656  11.140   1.879  1.00  1.310          N  
ATOM   1197  CA  MET A  76     -21.216  11.131   2.083  1.00  1.260          C  
ATOM   1198  C   MET A  76     -20.567   9.771   2.395  1.00  1.160          C  
ATOM   1199  O   MET A  76     -19.378   9.708   2.729  1.00  1.320          O  
ATOM   1200  CB  MET A  76     -20.868  12.145   3.175  1.00  1.780          C  
ATOM   1201  CG  MET A  76     -21.227  13.615   2.796  1.00  1.780          C  
ATOM   1202  SD  MET A  76     -20.767  14.843   4.025  1.00  1.780          S  
ATOM   1203  CE  MET A  76     -18.991  14.950   3.765  1.00  1.780          C  
ATOM   1204  H   MET A  76     -22.947  11.581   1.005  1.00  1.570          H  
ATOM   1205  HA  MET A  76     -20.780  11.474   1.151  1.00  1.510          H  
ATOM   1206 1HB  MET A  76     -21.400  11.889   4.091  1.00  2.140          H  
ATOM   1207 2HB  MET A  76     -19.809  12.088   3.390  1.00  2.140          H  
ATOM   1208 1HG  MET A  76     -20.794  13.904   1.860  1.00  2.140          H  
ATOM   1209 2HG  MET A  76     -22.309  13.671   2.668  1.00  2.140          H  
ATOM   1210 1HE  MET A  76     -18.569  15.692   4.444  1.00  2.140          H  
ATOM   1211 2HE  MET A  76     -18.530  13.989   3.959  1.00  2.140          H  
ATOM   1212 3HE  MET A  76     -18.791  15.245   2.736  1.00  2.140          H  
ATOM   1213  N   ASN A  77     -21.277   8.672   2.162  1.00  1.080          N  
ATOM   1214  CA  ASN A  77     -20.751   7.322   2.350  1.00  1.150          C  
ATOM   1215  C   ASN A  77     -19.979   6.959   1.100  1.00  1.120          C  
ATOM   1216  O   ASN A  77     -20.430   6.154   0.281  1.00  1.480          O  
ATOM   1217  CB  ASN A  77     -21.887   6.350   2.605  1.00  1.580          C  
ATOM   1218  CG  ASN A  77     -21.429   4.980   3.038  1.00  1.580          C  
ATOM   1219  OD1 ASN A  77     -20.261   4.760   3.379  1.00  1.580          O  
ATOM   1220  ND2 ASN A  77     -22.346   4.040   3.037  1.00  1.580          N  
ATOM   1221  H   ASN A  77     -22.238   8.777   1.878  1.00  1.300          H  
ATOM   1222  HA  ASN A  77     -20.056   7.316   3.192  1.00  1.380          H  
ATOM   1223 1HB  ASN A  77     -22.544   6.764   3.371  1.00  1.900          H  
ATOM   1224 2HB  ASN A  77     -22.480   6.249   1.697  1.00  1.900          H  
ATOM   1225 1HD2 ASN A  77     -22.109   3.107   3.315  1.00  1.900          H  
ATOM   1226 2HD2 ASN A  77     -23.281   4.253   2.757  1.00  1.900          H  
ATOM   1227  N   SER A  78     -18.838   7.605   0.952  1.00  1.130          N  
ATOM   1228  CA  SER A  78     -18.044   7.566  -0.259  1.00  1.140          C  
ATOM   1229  C   SER A  78     -17.463   6.216  -0.593  1.00  1.120          C  
ATOM   1230  O   SER A  78     -17.268   5.357   0.274  1.00  1.350          O  
ATOM   1231  CB  SER A  78     -16.920   8.584  -0.142  1.00  1.590          C  
ATOM   1232  OG  SER A  78     -16.013   8.235   0.864  1.00  1.590          O  
ATOM   1233  H   SER A  78     -18.566   8.221   1.719  1.00  1.360          H  
ATOM   1234  HA  SER A  78     -18.693   7.856  -1.085  1.00  1.370          H  
ATOM   1235 1HB  SER A  78     -16.388   8.650  -1.082  1.00  1.910          H  
ATOM   1236 2HB  SER A  78     -17.339   9.561   0.065  1.00  1.910          H  
ATOM   1237  HG  SER A  78     -15.336   8.916   0.855  1.00  1.910          H  
ATOM   1238  N   MET A  79     -17.145   6.051  -1.880  1.00  1.010          N  
ATOM   1239  CA  MET A  79     -16.529   4.819  -2.356  1.00  1.050          C  
ATOM   1240  C   MET A  79     -15.031   4.951  -2.594  1.00  1.020          C  
ATOM   1241  O   MET A  79     -14.532   5.863  -3.279  1.00  1.000          O  
ATOM   1242  CB  MET A  79     -17.204   4.305  -3.637  1.00  1.450          C  
ATOM   1243  CG  MET A  79     -16.645   2.958  -4.177  1.00  1.450          C  
ATOM   1244  SD  MET A  79     -17.474   2.373  -5.684  1.00  1.450          S  
ATOM   1245  CE  MET A  79     -19.012   1.725  -5.045  1.00  1.450          C  
ATOM   1246  H   MET A  79     -17.356   6.833  -2.505  1.00  1.210          H  
ATOM   1247  HA  MET A  79     -16.666   4.062  -1.584  1.00  1.260          H  
ATOM   1248 1HB  MET A  79     -18.272   4.210  -3.470  1.00  1.740          H  
ATOM   1249 2HB  MET A  79     -17.066   5.015  -4.434  1.00  1.740          H  
ATOM   1250 1HG  MET A  79     -15.590   3.050  -4.401  1.00  1.740          H  
ATOM   1251 2HG  MET A  79     -16.757   2.192  -3.411  1.00  1.740          H  
ATOM   1252 1HE  MET A  79     -19.610   1.332  -5.868  1.00  1.740          H  
ATOM   1253 2HE  MET A  79     -18.803   0.924  -4.334  1.00  1.740          H  
ATOM   1254 3HE  MET A  79     -19.566   2.518  -4.548  1.00  1.740          H  
ATOM   1255  N   GLY A  80     -14.308   3.947  -2.107  1.00  1.200          N  
ATOM   1256  CA  GLY A  80     -12.863   3.835  -2.258  1.00  1.300          C  
ATOM   1257  C   GLY A  80     -12.489   3.335  -3.647  1.00  1.310          C  
ATOM   1258  O   GLY A  80     -12.058   2.194  -3.815  1.00  1.590          O  
ATOM   1259  H   GLY A  80     -14.791   3.243  -1.565  1.00  1.440          H  
ATOM   1260 1HA  GLY A  80     -12.402   4.807  -2.083  1.00  1.560          H  
ATOM   1261 2HA  GLY A  80     -12.472   3.153  -1.506  1.00  1.560          H  
ATOM   1262  N   VAL A  81     -12.673   4.200  -4.630  1.00  1.200          N  
ATOM   1263  CA  VAL A  81     -12.422   3.861  -6.023  1.00  1.430          C  
ATOM   1264  C   VAL A  81     -10.911   3.885  -6.274  1.00  1.480          C  
ATOM   1265  O   VAL A  81     -10.249   4.925  -6.170  1.00  1.410          O  
ATOM   1266  CB  VAL A  81     -13.174   4.860  -6.931  1.00  1.910          C  
ATOM   1267  CG1 VAL A  81     -12.931   4.608  -8.374  1.00  1.910          C  
ATOM   1268  CG2 VAL A  81     -14.649   4.782  -6.683  1.00  1.910          C  
ATOM   1269  H   VAL A  81     -13.062   5.101  -4.351  1.00  1.440          H  
ATOM   1270  HA  VAL A  81     -12.792   2.860  -6.211  1.00  1.720          H  
ATOM   1271  HB  VAL A  81     -12.825   5.837  -6.708  1.00  2.290          H  
ATOM   1272 1HG1 VAL A  81     -13.475   5.341  -8.962  1.00  2.290          H  
ATOM   1273 2HG1 VAL A  81     -11.868   4.684  -8.605  1.00  2.290          H  
ATOM   1274 3HG1 VAL A  81     -13.291   3.633  -8.625  1.00  2.290          H  
ATOM   1275 1HG2 VAL A  81     -15.148   5.511  -7.318  1.00  2.290          H  
ATOM   1276 2HG2 VAL A  81     -15.005   3.785  -6.923  1.00  2.290          H  
ATOM   1277 3HG2 VAL A  81     -14.862   5.007  -5.655  1.00  2.290          H  
ATOM   1278  N   SER A  82     -10.382   2.709  -6.600  1.00  1.740          N  
ATOM   1279  CA  SER A  82      -8.962   2.445  -6.772  1.00  1.880          C  
ATOM   1280  C   SER A  82      -8.477   3.019  -8.116  1.00  1.810          C  
ATOM   1281  O   SER A  82      -9.295   3.544  -8.876  1.00  1.840          O  
ATOM   1282  CB  SER A  82      -8.768   0.934  -6.652  1.00  2.580          C  
ATOM   1283  OG  SER A  82      -9.256   0.264  -7.770  1.00  2.580          O  
ATOM   1284  H   SER A  82     -11.011   1.910  -6.692  1.00  2.090          H  
ATOM   1285  HA  SER A  82      -8.437   2.936  -5.957  1.00  2.260          H  
ATOM   1286 1HB  SER A  82      -7.762   0.656  -6.458  1.00  3.090          H  
ATOM   1287 2HB  SER A  82      -9.337   0.607  -5.783  1.00  3.090          H  
ATOM   1288  HG  SER A  82     -10.225   0.286  -7.691  1.00  3.090          H  
ATOM   1289  N   PRO A  83      -7.158   3.065  -8.388  1.00  2.020          N  
ATOM   1290  CA  PRO A  83      -6.592   3.592  -9.609  1.00  2.140          C  
ATOM   1291  C   PRO A  83      -7.186   2.912 -10.822  1.00  1.890          C  
ATOM   1292  O   PRO A  83      -7.219   1.686 -10.885  1.00  2.240          O  
ATOM   1293  CB  PRO A  83      -5.124   3.178  -9.442  1.00  3.210          C  
ATOM   1294  CG  PRO A  83      -4.890   3.097  -7.970  1.00  3.210          C  
ATOM   1295  CD  PRO A  83      -6.148   2.551  -7.427  1.00  3.210          C  
ATOM   1296  HA  PRO A  83      -6.729   4.671  -9.661  1.00  2.570          H  
ATOM   1297 1HB  PRO A  83      -4.936   2.231  -9.968  1.00  3.850          H  
ATOM   1298 2HB  PRO A  83      -4.472   3.902  -9.865  1.00  3.850          H  
ATOM   1299 1HG  PRO A  83      -4.044   2.410  -7.790  1.00  3.850          H  
ATOM   1300 2HG  PRO A  83      -4.601   4.049  -7.541  1.00  3.850          H  
ATOM   1301 1HD  PRO A  83      -6.075   1.463  -7.482  1.00  3.850          H  
ATOM   1302 2HD  PRO A  83      -6.296   2.931  -6.409  1.00  3.850          H  
ATOM   1303  N   GLY A  84      -7.629   3.698 -11.803  1.00  1.720          N  
ATOM   1304  CA  GLY A  84      -8.174   3.130 -13.029  1.00  1.710          C  
ATOM   1305  C   GLY A  84      -9.585   2.557 -12.902  1.00  1.880          C  
ATOM   1306  O   GLY A  84     -10.145   2.068 -13.884  1.00  2.220          O  
ATOM   1307  H   GLY A  84      -7.624   4.717 -11.705  1.00  2.060          H  
ATOM   1308 1HA  GLY A  84      -8.172   3.901 -13.799  1.00  2.050          H  
ATOM   1309 2HA  GLY A  84      -7.505   2.344 -13.372  1.00  2.050          H  
ATOM   1310  N   GLN A  85     -10.151   2.590 -11.701  1.00  1.920          N  
ATOM   1311  CA  GLN A  85     -11.463   2.027 -11.445  1.00  2.160          C  
ATOM   1312  C   GLN A  85     -12.562   3.024 -11.775  1.00  2.270          C  
ATOM   1313  O   GLN A  85     -12.436   4.213 -11.492  1.00  2.640          O  
ATOM   1314  CB  GLN A  85     -11.557   1.622  -9.978  1.00  2.930          C  
ATOM   1315  CG  GLN A  85     -12.836   0.941  -9.567  1.00  2.930          C  
ATOM   1316  CD  GLN A  85     -12.906   0.704  -8.088  1.00  2.930          C  
ATOM   1317  OE1 GLN A  85     -11.896   0.464  -7.400  1.00  2.930          O  
ATOM   1318  NE2 GLN A  85     -14.117   0.793  -7.561  1.00  2.930          N  
ATOM   1319  H   GLN A  85      -9.653   3.021 -10.918  1.00  2.300          H  
ATOM   1320  HA  GLN A  85     -11.594   1.148 -12.072  1.00  2.590          H  
ATOM   1321 1HB  GLN A  85     -10.735   0.949  -9.756  1.00  3.510          H  
ATOM   1322 2HB  GLN A  85     -11.424   2.478  -9.363  1.00  3.510          H  
ATOM   1323 1HG  GLN A  85     -13.667   1.562  -9.824  1.00  3.510          H  
ATOM   1324 2HG  GLN A  85     -12.910  -0.016 -10.076  1.00  3.510          H  
ATOM   1325 1HE2 GLN A  85     -14.256   0.651  -6.579  1.00  3.510          H  
ATOM   1326 2HE2 GLN A  85     -14.909   1.005  -8.148  1.00  3.510          H  
ATOM   1327  N   ALA A  86     -13.612   2.551 -12.439  1.00  2.590          N  
ATOM   1328  CA  ALA A  86     -14.765   3.396 -12.722  1.00  2.600          C  
ATOM   1329  C   ALA A  86     -15.523   3.645 -11.429  1.00  2.540          C  
ATOM   1330  O   ALA A  86     -15.617   2.748 -10.594  1.00  3.140          O  
ATOM   1331  CB  ALA A  86     -15.669   2.741 -13.752  1.00  3.640          C  
ATOM   1332  H   ALA A  86     -13.627   1.579 -12.704  1.00  3.110          H  
ATOM   1333  HA  ALA A  86     -14.410   4.351 -13.107  1.00  3.120          H  
ATOM   1334 1HB  ALA A  86     -16.520   3.394 -13.948  1.00  4.360          H  
ATOM   1335 2HB  ALA A  86     -15.111   2.577 -14.673  1.00  4.360          H  
ATOM   1336 3HB  ALA A  86     -16.027   1.789 -13.367  1.00  4.360          H  
ATOM   1337  N   GLY A  87     -16.124   4.820 -11.285  1.00  2.390          N  
ATOM   1338  CA  GLY A  87     -16.899   5.081 -10.079  1.00  2.740          C  
ATOM   1339  C   GLY A  87     -18.334   4.567 -10.165  1.00  2.450          C  
ATOM   1340  O   GLY A  87     -18.766   3.989 -11.169  1.00  2.660          O  
ATOM   1341  H   GLY A  87     -16.028   5.536 -11.986  1.00  2.870          H  
ATOM   1342 1HA  GLY A  87     -16.407   4.622  -9.224  1.00  3.290          H  
ATOM   1343 2HA  GLY A  87     -16.906   6.152  -9.877  1.00  3.290          H  
ATOM   1344  N   ALA A  88     -19.066   4.806  -9.091  1.00  2.660          N  
ATOM   1345  CA  ALA A  88     -20.457   4.422  -8.902  1.00  2.970          C  
ATOM   1346  C   ALA A  88     -21.424   5.393  -9.560  1.00  2.440          C  
ATOM   1347  O   ALA A  88     -21.155   6.583  -9.689  1.00  2.580          O  
ATOM   1348  CB  ALA A  88     -20.772   4.341  -7.425  1.00  4.030          C  
ATOM   1349  H   ALA A  88     -18.598   5.302  -8.329  1.00  3.190          H  
ATOM   1350  HA  ALA A  88     -20.601   3.442  -9.355  1.00  3.560          H  
ATOM   1351 1HB  ALA A  88     -21.804   4.025  -7.283  1.00  4.840          H  
ATOM   1352 2HB  ALA A  88     -20.106   3.632  -6.960  1.00  4.840          H  
ATOM   1353 3HB  ALA A  88     -20.617   5.322  -6.981  1.00  4.840          H  
ATOM   1354  N   GLN A  89     -22.616   4.901  -9.858  1.00  2.350          N  
ATOM   1355  CA  GLN A  89     -23.698   5.694 -10.438  1.00  2.340          C  
ATOM   1356  C   GLN A  89     -24.209   6.788  -9.496  1.00  2.190          C  
ATOM   1357  O   GLN A  89     -24.973   7.661  -9.897  1.00  2.520          O  
ATOM   1358  CB  GLN A  89     -24.864   4.777 -10.836  1.00  3.280          C  
ATOM   1359  CG  GLN A  89     -25.653   4.148  -9.657  1.00  3.280          C  
ATOM   1360  CD  GLN A  89     -25.027   2.874  -9.121  1.00  3.280          C  
ATOM   1361  OE1 GLN A  89     -23.797   2.704  -9.145  1.00  3.280          O  
ATOM   1362  NE2 GLN A  89     -25.863   1.970  -8.635  1.00  3.280          N  
ATOM   1363  H   GLN A  89     -22.774   3.904  -9.711  1.00  2.820          H  
ATOM   1364  HA  GLN A  89     -23.316   6.180 -11.336  1.00  2.810          H  
ATOM   1365 1HB  GLN A  89     -25.573   5.341 -11.441  1.00  3.940          H  
ATOM   1366 2HB  GLN A  89     -24.488   3.964 -11.456  1.00  3.940          H  
ATOM   1367 1HG  GLN A  89     -25.754   4.849  -8.838  1.00  3.940          H  
ATOM   1368 2HG  GLN A  89     -26.644   3.889 -10.028  1.00  3.940          H  
ATOM   1369 1HE2 GLN A  89     -25.510   1.109  -8.265  1.00  3.940          H  
ATOM   1370 2HE2 GLN A  89     -26.848   2.144  -8.633  1.00  3.940          H  
ATOM   1371  N   CYS A  90     -23.823   6.693  -8.231  1.00  2.190          N  
ATOM   1372  CA  CYS A  90     -24.230   7.624  -7.201  1.00  2.590          C  
ATOM   1373  C   CYS A  90     -23.274   8.798  -6.994  1.00  2.150          C  
ATOM   1374  O   CYS A  90     -23.582   9.688  -6.201  1.00  2.560          O  
ATOM   1375  CB  CYS A  90     -24.366   6.894  -5.873  1.00  3.470          C  
ATOM   1376  SG  CYS A  90     -22.794   6.309  -5.210  1.00  3.470          S  
ATOM   1377  H   CYS A  90     -23.202   5.934  -7.995  1.00  2.630          H  
ATOM   1378  HA  CYS A  90     -25.206   8.024  -7.478  1.00  3.110          H  
ATOM   1379 1HB  CYS A  90     -24.827   7.551  -5.134  1.00  4.160          H  
ATOM   1380 2HB  CYS A  90     -25.021   6.033  -6.004  1.00  4.160          H  
ATOM   1381  HG  CYS A  90     -22.370   7.492  -4.776  1.00  4.160          H  
ATOM   1382  N   LEU A  91     -22.120   8.821  -7.668  1.00  1.910          N  
ATOM   1383  CA  LEU A  91     -21.187   9.917  -7.407  1.00  1.900          C  
ATOM   1384  C   LEU A  91     -21.768  11.198  -7.940  1.00  1.890          C  
ATOM   1385  O   LEU A  91     -22.473  11.189  -8.952  1.00  2.510          O  
ATOM   1386  CB  LEU A  91     -19.833   9.686  -8.097  1.00  2.660          C  
ATOM   1387  CG  LEU A  91     -19.813   9.660  -9.680  1.00  2.660          C  
ATOM   1388  CD1 LEU A  91     -19.545  11.099 -10.305  1.00  2.660          C  
ATOM   1389  CD2 LEU A  91     -18.740   8.669 -10.117  1.00  2.660          C  
ATOM   1390  H   LEU A  91     -21.887   8.091  -8.351  1.00  2.290          H  
ATOM   1391  HA  LEU A  91     -21.039  10.014  -6.331  1.00  2.280          H  
ATOM   1392 1HB  LEU A  91     -19.126  10.443  -7.752  1.00  3.200          H  
ATOM   1393 2HB  LEU A  91     -19.477   8.722  -7.780  1.00  3.200          H  
ATOM   1394  HG  LEU A  91     -20.784   9.313 -10.047  1.00  3.200          H  
ATOM   1395 1HD1 LEU A  91     -19.540  11.011 -11.386  1.00  3.200          H  
ATOM   1396 2HD1 LEU A  91     -20.301  11.808 -10.037  1.00  3.200          H  
ATOM   1397 3HD1 LEU A  91     -18.601  11.481  -9.981  1.00  3.200          H  
ATOM   1398 1HD2 LEU A  91     -18.724   8.601 -11.198  1.00  3.200          H  
ATOM   1399 2HD2 LEU A  91     -17.765   8.980  -9.761  1.00  3.200          H  
ATOM   1400 3HD2 LEU A  91     -18.962   7.692  -9.700  1.00  3.200          H  
ATOM   1401  N   LYS A  92     -21.404  12.323  -7.325  1.00  1.660          N  
ATOM   1402  CA  LYS A  92     -21.892  13.575  -7.871  1.00  1.970          C  
ATOM   1403  C   LYS A  92     -20.887  14.449  -8.649  1.00  1.780          C  
ATOM   1404  O   LYS A  92     -21.184  14.821  -9.783  1.00  2.490          O  
ATOM   1405  CB  LYS A  92     -22.572  14.377  -6.753  1.00  2.630          C  
ATOM   1406  CG  LYS A  92     -23.819  13.681  -6.116  1.00  2.630          C  
ATOM   1407  CD  LYS A  92     -24.983  13.493  -7.117  1.00  2.630          C  
ATOM   1408  CE  LYS A  92     -26.222  12.916  -6.439  1.00  2.630          C  
ATOM   1409  NZ  LYS A  92     -27.344  12.695  -7.412  1.00  2.630          N  
ATOM   1410  H   LYS A  92     -20.871  12.258  -6.451  1.00  1.990          H  
ATOM   1411  HA  LYS A  92     -22.664  13.334  -8.594  1.00  2.360          H  
ATOM   1412 1HB  LYS A  92     -21.877  14.539  -5.943  1.00  3.160          H  
ATOM   1413 2HB  LYS A  92     -22.875  15.354  -7.131  1.00  3.160          H  
ATOM   1414 1HG  LYS A  92     -23.526  12.693  -5.752  1.00  3.160          H  
ATOM   1415 2HG  LYS A  92     -24.169  14.265  -5.266  1.00  3.160          H  
ATOM   1416 1HD  LYS A  92     -25.231  14.445  -7.585  1.00  3.160          H  
ATOM   1417 2HD  LYS A  92     -24.694  12.785  -7.893  1.00  3.160          H  
ATOM   1418 1HE  LYS A  92     -25.959  11.960  -5.980  1.00  3.160          H  
ATOM   1419 2HE  LYS A  92     -26.558  13.600  -5.661  1.00  3.160          H  
ATOM   1420 1HZ  LYS A  92     -28.140  12.308  -6.924  1.00  3.160          H  
ATOM   1421 2HZ  LYS A  92     -27.607  13.574  -7.839  1.00  3.160          H  
ATOM   1422 3HZ  LYS A  92     -27.042  12.048  -8.131  1.00  3.160          H  
ATOM   1423  N   SER A  93     -19.721  14.817  -8.101  1.00  1.450          N  
ATOM   1424  CA  SER A  93     -18.606  14.934  -7.152  1.00  1.220          C  
ATOM   1425  C   SER A  93     -17.621  13.771  -6.993  1.00  1.090          C  
ATOM   1426  O   SER A  93     -17.444  13.236  -5.888  1.00  1.280          O  
ATOM   1427  CB  SER A  93     -19.126  15.297  -5.784  1.00  1.800          C  
ATOM   1428  OG  SER A  93     -18.103  15.823  -4.998  1.00  1.800          O  
ATOM   1429  H   SER A  93     -20.086  14.235  -7.359  1.00  1.740          H  
ATOM   1430  HA  SER A  93     -18.011  15.784  -7.492  1.00  1.460          H  
ATOM   1431 1HB  SER A  93     -19.926  16.027  -5.876  1.00  2.160          H  
ATOM   1432 2HB  SER A  93     -19.539  14.408  -5.302  1.00  2.160          H  
ATOM   1433  HG  SER A  93     -18.479  15.943  -4.125  1.00  2.160          H  
ATOM   1434  N   SER A  94     -16.955  13.384  -8.076  1.00  1.130          N  
ATOM   1435  CA  SER A  94     -15.846  12.437  -7.951  1.00  1.140          C  
ATOM   1436  C   SER A  94     -14.563  13.247  -8.107  1.00  1.130          C  
ATOM   1437  O   SER A  94     -14.578  14.319  -8.720  1.00  1.620          O  
ATOM   1438  CB  SER A  94     -15.901  11.339  -8.984  1.00  1.590          C  
ATOM   1439  OG  SER A  94     -15.770  11.852 -10.291  1.00  1.590          O  
ATOM   1440  H   SER A  94     -17.163  13.797  -8.980  1.00  1.360          H  
ATOM   1441  HA  SER A  94     -15.857  11.993  -6.957  1.00  1.370          H  
ATOM   1442 1HB  SER A  94     -15.097  10.624  -8.790  1.00  1.910          H  
ATOM   1443 2HB  SER A  94     -16.819  10.807  -8.873  1.00  1.910          H  
ATOM   1444  HG  SER A  94     -15.896  11.101 -10.879  1.00  1.910          H  
ATOM   1445  N   ILE A  95     -13.450  12.746  -7.582  1.00  0.870          N  
ATOM   1446  CA  ILE A  95     -12.199  13.490  -7.769  1.00  0.890          C  
ATOM   1447  C   ILE A  95     -11.273  12.762  -8.729  1.00  0.930          C  
ATOM   1448  O   ILE A  95     -10.639  11.785  -8.347  1.00  1.210          O  
ATOM   1449  CB  ILE A  95     -11.431  13.679  -6.440  1.00  1.240          C  
ATOM   1450  CG1 ILE A  95     -12.341  14.272  -5.304  1.00  1.240          C  
ATOM   1451  CG2 ILE A  95     -10.216  14.617  -6.691  1.00  1.240          C  
ATOM   1452  CD1 ILE A  95     -12.975  15.627  -5.556  1.00  1.240          C  
ATOM   1453  H   ILE A  95     -13.517  11.861  -7.065  1.00  1.040          H  
ATOM   1454  HA  ILE A  95     -12.420  14.468  -8.196  1.00  1.070          H  
ATOM   1455  HB  ILE A  95     -11.075  12.713  -6.085  1.00  1.490          H  
ATOM   1456 1HG1 ILE A  95     -13.142  13.558  -5.107  1.00  1.490          H  
ATOM   1457 2HG1 ILE A  95     -11.732  14.356  -4.414  1.00  1.490          H  
ATOM   1458 1HG2 ILE A  95      -9.662  14.756  -5.783  1.00  1.490          H  
ATOM   1459 2HG2 ILE A  95      -9.567  14.196  -7.443  1.00  1.490          H  
ATOM   1460 3HG2 ILE A  95     -10.557  15.584  -7.042  1.00  1.490          H  
ATOM   1461 1HD1 ILE A  95     -13.573  15.907  -4.684  1.00  1.490          H  
ATOM   1462 2HD1 ILE A  95     -12.214  16.386  -5.717  1.00  1.490          H  
ATOM   1463 3HD1 ILE A  95     -13.627  15.580  -6.427  1.00  1.490          H  
ATOM   1464  N   CYS A  96     -11.120  13.244  -9.953  1.00  1.060          N  
ATOM   1465  CA  CYS A  96     -10.254  12.509 -10.874  1.00  1.120          C  
ATOM   1466  C   CYS A  96      -8.829  12.987 -10.711  1.00  1.150          C  
ATOM   1467  O   CYS A  96      -8.534  14.167 -10.913  1.00  1.330          O  
ATOM   1468  CB  CYS A  96     -10.658  12.633 -12.329  1.00  1.540          C  
ATOM   1469  SG  CYS A  96      -9.582  11.619 -13.402  1.00  1.540          S  
ATOM   1470  H   CYS A  96     -11.623  14.073 -10.244  1.00  1.270          H  
ATOM   1471  HA  CYS A  96     -10.296  11.453 -10.619  1.00  1.340          H  
ATOM   1472 1HB  CYS A  96     -11.686  12.290 -12.453  1.00  1.850          H  
ATOM   1473 2HB  CYS A  96     -10.598  13.669 -12.653  1.00  1.850          H  
ATOM   1474  HG  CYS A  96     -10.035  10.442 -12.901  1.00  1.850          H  
ATOM   1475  N   CYS A  97      -7.957  12.080 -10.320  1.00  1.080          N  
ATOM   1476  CA  CYS A  97      -6.579  12.425 -10.016  1.00  1.190          C  
ATOM   1477  C   CYS A  97      -5.617  11.809 -11.006  1.00  1.150          C  
ATOM   1478  O   CYS A  97      -5.268  10.639 -10.861  1.00  1.150          O  
ATOM   1479  CB  CYS A  97      -6.261  11.867  -8.665  1.00  1.620          C  
ATOM   1480  SG  CYS A  97      -7.437  12.303  -7.484  1.00  1.620          S  
ATOM   1481  H   CYS A  97      -8.291  11.119 -10.204  1.00  1.300          H  
ATOM   1482  HA  CYS A  97      -6.468  13.507 -10.025  1.00  1.430          H  
ATOM   1483 1HB  CYS A  97      -6.184  10.818  -8.722  1.00  1.950          H  
ATOM   1484 2HB  CYS A  97      -5.327  12.233  -8.331  1.00  1.950          H  
ATOM   1485  HG  CYS A  97      -8.527  11.929  -8.200  1.00  1.950          H  
ATOM   1486  N   ASN A  98      -5.228  12.560 -12.027  1.00  1.190          N  
ATOM   1487  CA  ASN A  98      -4.359  12.050 -13.088  1.00  1.240          C  
ATOM   1488  C   ASN A  98      -2.896  12.427 -12.859  1.00  1.250          C  
ATOM   1489  O   ASN A  98      -2.537  13.597 -13.012  1.00  1.620          O  
ATOM   1490  CB  ASN A  98      -4.813  12.540 -14.445  1.00  1.720          C  
ATOM   1491  CG  ASN A  98      -3.999  11.947 -15.577  1.00  1.720          C  
ATOM   1492  OD1 ASN A  98      -3.426  10.856 -15.455  1.00  1.720          O  
ATOM   1493  ND2 ASN A  98      -3.930  12.653 -16.676  1.00  1.720          N  
ATOM   1494  H   ASN A  98      -5.550  13.521 -12.072  1.00  1.430          H  
ATOM   1495  HA  ASN A  98      -4.401  10.965 -13.081  1.00  1.490          H  
ATOM   1496 1HB  ASN A  98      -5.864  12.281 -14.591  1.00  2.060          H  
ATOM   1497 2HB  ASN A  98      -4.737  13.625 -14.486  1.00  2.060          H  
ATOM   1498 1HD2 ASN A  98      -3.400  12.317 -17.455  1.00  2.060          H  
ATOM   1499 2HD2 ASN A  98      -4.402  13.534 -16.732  1.00  2.060          H  
ATOM   1500  N   PHE A  99      -2.057  11.476 -12.469  1.00  1.060          N  
ATOM   1501  CA  PHE A  99      -0.657  11.797 -12.182  1.00  1.150          C  
ATOM   1502  C   PHE A  99       0.254  10.611 -12.533  1.00  1.040          C  
ATOM   1503  O   PHE A  99      -0.210   9.612 -13.070  1.00  1.230          O  
ATOM   1504  CB  PHE A  99      -0.511  12.286 -10.733  1.00  1.570          C  
ATOM   1505  CG  PHE A  99       0.854  12.707 -10.359  1.00  1.570          C  
ATOM   1506  CD1 PHE A  99       1.423  13.844 -10.918  1.00  1.570          C  
ATOM   1507  CD2 PHE A  99       1.588  11.975  -9.442  1.00  1.570          C  
ATOM   1508  CE1 PHE A  99       2.688  14.212 -10.589  1.00  1.570          C  
ATOM   1509  CE2 PHE A  99       2.862  12.357  -9.115  1.00  1.570          C  
ATOM   1510  CZ  PHE A  99       3.413  13.476  -9.695  1.00  1.570          C  
ATOM   1511  H   PHE A  99      -2.391  10.509 -12.362  1.00  1.270          H  
ATOM   1512  HA  PHE A  99      -0.369  12.627 -12.830  1.00  1.380          H  
ATOM   1513 1HB  PHE A  99      -1.190  13.120 -10.558  1.00  1.890          H  
ATOM   1514 2HB  PHE A  99      -0.795  11.494 -10.079  1.00  1.890          H  
ATOM   1515  HD1 PHE A  99       0.849  14.444 -11.632  1.00  1.890          H  
ATOM   1516  HD2 PHE A  99       1.157  11.071  -8.995  1.00  1.890          H  
ATOM   1517  HE1 PHE A  99       3.128  15.090 -11.038  1.00  1.890          H  
ATOM   1518  HE2 PHE A  99       3.440  11.761  -8.406  1.00  1.890          H  
ATOM   1519  HZ  PHE A  99       4.428  13.779  -9.442  1.00  1.890          H  
ATOM   1520  N   GLN A 100       1.566  10.754 -12.346  1.00  1.070          N  
ATOM   1521  CA  GLN A 100       2.501   9.704 -12.712  1.00  1.110          C  
ATOM   1522  C   GLN A 100       3.237   9.125 -11.503  1.00  1.000          C  
ATOM   1523  O   GLN A 100       3.123   9.639 -10.394  1.00  1.120          O  
ATOM   1524  CB  GLN A 100       3.498  10.276 -13.715  1.00  1.540          C  
ATOM   1525  CG  GLN A 100       2.818  10.933 -14.911  1.00  1.540          C  
ATOM   1526  CD  GLN A 100       2.003   9.969 -15.701  1.00  1.540          C  
ATOM   1527  OE1 GLN A 100       2.405   8.827 -15.892  1.00  1.540          O  
ATOM   1528  NE2 GLN A 100       0.841  10.423 -16.160  1.00  1.540          N  
ATOM   1529  H   GLN A 100       1.925  11.590 -11.908  1.00  1.280          H  
ATOM   1530  HA  GLN A 100       1.953   8.886 -13.180  1.00  1.330          H  
ATOM   1531 1HB  GLN A 100       4.132  11.013 -13.227  1.00  1.850          H  
ATOM   1532 2HB  GLN A 100       4.145   9.479 -14.093  1.00  1.850          H  
ATOM   1533 1HG  GLN A 100       2.161  11.723 -14.562  1.00  1.850          H  
ATOM   1534 2HG  GLN A 100       3.568  11.355 -15.561  1.00  1.850          H  
ATOM   1535 1HE2 GLN A 100       0.226   9.832 -16.689  1.00  1.850          H  
ATOM   1536 2HE2 GLN A 100       0.560  11.363 -15.972  1.00  1.850          H  
ATOM   1537  N   CYS A 101       4.060   8.106 -11.752  1.00  1.120          N  
ATOM   1538  CA  CYS A 101       4.871   7.431 -10.745  1.00  1.100          C  
ATOM   1539  C   CYS A 101       4.010   6.870  -9.607  1.00  1.030          C  
ATOM   1540  O   CYS A 101       2.784   6.953  -9.622  1.00  1.190          O  
ATOM   1541  CB  CYS A 101       5.950   8.397 -10.201  1.00  1.550          C  
ATOM   1542  SG  CYS A 101       7.205   7.676  -9.048  1.00  1.550          S  
ATOM   1543  H   CYS A 101       4.104   7.723 -12.703  1.00  1.340          H  
ATOM   1544  HA  CYS A 101       5.368   6.600 -11.229  1.00  1.320          H  
ATOM   1545 1HB  CYS A 101       6.486   8.839 -11.041  1.00  1.860          H  
ATOM   1546 2HB  CYS A 101       5.459   9.212  -9.667  1.00  1.860          H  
ATOM   1547  HG  CYS A 101       6.303   7.134  -8.187  1.00  1.860          H  
ATOM   1548  N   ARG A 102       4.664   6.224  -8.655  1.00  1.070          N  
ATOM   1549  CA  ARG A 102       4.016   5.624  -7.509  1.00  1.120          C  
ATOM   1550  C   ARG A 102       4.105   6.496  -6.268  1.00  1.140          C  
ATOM   1551  O   ARG A 102       5.125   7.147  -6.037  1.00  1.350          O  
ATOM   1552  CB  ARG A 102       4.679   4.284  -7.209  1.00  1.550          C  
ATOM   1553  CG  ARG A 102       4.151   3.548  -6.005  1.00  1.550          C  
ATOM   1554  CD  ARG A 102       4.771   2.241  -5.836  1.00  1.550          C  
ATOM   1555  NE  ARG A 102       4.287   1.587  -4.620  1.00  1.550          N  
ATOM   1556  CZ  ARG A 102       4.816   0.472  -4.074  1.00  1.550          C  
ATOM   1557  NH1 ARG A 102       5.857  -0.114  -4.640  1.00  1.550          N  
ATOM   1558  NH2 ARG A 102       4.299  -0.035  -2.963  1.00  1.550          N  
ATOM   1559  H   ARG A 102       5.667   6.163  -8.708  1.00  1.280          H  
ATOM   1560  HA  ARG A 102       2.961   5.463  -7.746  1.00  1.340          H  
ATOM   1561 1HB  ARG A 102       4.551   3.625  -8.064  1.00  1.860          H  
ATOM   1562 2HB  ARG A 102       5.752   4.431  -7.061  1.00  1.860          H  
ATOM   1563 1HG  ARG A 102       4.397   4.107  -5.111  1.00  1.860          H  
ATOM   1564 2HG  ARG A 102       3.072   3.422  -6.075  1.00  1.860          H  
ATOM   1565 1HD  ARG A 102       4.528   1.609  -6.692  1.00  1.860          H  
ATOM   1566 2HD  ARG A 102       5.852   2.374  -5.757  1.00  1.860          H  
ATOM   1567  HE  ARG A 102       3.484   2.008  -4.151  1.00  1.860          H  
ATOM   1568 1HH1 ARG A 102       6.261   0.270  -5.481  1.00  1.860          H  
ATOM   1569 2HH1 ARG A 102       6.254  -0.947  -4.228  1.00  1.860          H  
ATOM   1570 1HH2 ARG A 102       3.491   0.417  -2.495  1.00  1.860          H  
ATOM   1571 2HH2 ARG A 102       4.693  -0.867  -2.556  1.00  1.860          H  
ATOM   1572  N   LEU A 103       3.038   6.489  -5.480  1.00  1.290          N  
ATOM   1573  CA  LEU A 103       2.993   7.112  -4.163  1.00  1.250          C  
ATOM   1574  C   LEU A 103       2.956   5.902  -3.222  1.00  1.400          C  
ATOM   1575  O   LEU A 103       2.386   4.874  -3.580  1.00  1.920          O  
ATOM   1576  CB  LEU A 103       1.756   8.036  -4.031  1.00  1.770          C  
ATOM   1577  CG  LEU A 103       1.792   9.548  -4.692  1.00  1.770          C  
ATOM   1578  CD1 LEU A 103       2.768  10.433  -3.962  1.00  1.770          C  
ATOM   1579  CD2 LEU A 103       2.211   9.512  -6.191  1.00  1.770          C  
ATOM   1580  H   LEU A 103       2.214   5.966  -5.797  1.00  1.550          H  
ATOM   1581  HA  LEU A 103       3.907   7.671  -3.980  1.00  1.500          H  
ATOM   1582 1HB  LEU A 103       0.916   7.512  -4.465  1.00  2.120          H  
ATOM   1583 2HB  LEU A 103       1.551   8.161  -2.967  1.00  2.120          H  
ATOM   1584  HG  LEU A 103       0.807   9.987  -4.598  1.00  2.120          H  
ATOM   1585 1HD1 LEU A 103       2.750  11.429  -4.406  1.00  2.120          H  
ATOM   1586 2HD1 LEU A 103       2.482  10.508  -2.917  1.00  2.120          H  
ATOM   1587 3HD1 LEU A 103       3.776  10.028  -4.038  1.00  2.120          H  
ATOM   1588 1HD2 LEU A 103       2.203  10.523  -6.587  1.00  2.120          H  
ATOM   1589 2HD2 LEU A 103       3.210   9.112  -6.291  1.00  2.120          H  
ATOM   1590 3HD2 LEU A 103       1.539   8.908  -6.769  1.00  2.120          H  
ATOM   1591  N   LEU A 104       3.531   5.999  -2.036  1.00  1.320          N  
ATOM   1592  CA  LEU A 104       3.589   4.831  -1.157  1.00  1.580          C  
ATOM   1593  C   LEU A 104       2.485   4.735  -0.115  1.00  1.430          C  
ATOM   1594  O   LEU A 104       2.017   5.736   0.435  1.00  1.490          O  
ATOM   1595  CB  LEU A 104       4.956   4.827  -0.476  1.00  2.110          C  
ATOM   1596  CG  LEU A 104       6.183   4.832  -1.447  1.00  2.110          C  
ATOM   1597  CD1 LEU A 104       7.445   4.925  -0.642  1.00  2.110          C  
ATOM   1598  CD2 LEU A 104       6.197   3.580  -2.322  1.00  2.110          C  
ATOM   1599  H   LEU A 104       3.969   6.866  -1.761  1.00  1.580          H  
ATOM   1600  HA  LEU A 104       3.495   3.939  -1.770  1.00  1.900          H  
ATOM   1601 1HB  LEU A 104       5.026   5.699   0.159  1.00  2.530          H  
ATOM   1602 2HB  LEU A 104       5.023   3.939   0.153  1.00  2.530          H  
ATOM   1603  HG  LEU A 104       6.134   5.707  -2.089  1.00  2.530          H  
ATOM   1604 1HD1 LEU A 104       8.305   4.946  -1.318  1.00  2.530          H  
ATOM   1605 2HD1 LEU A 104       7.442   5.819  -0.063  1.00  2.530          H  
ATOM   1606 3HD1 LEU A 104       7.528   4.064   0.015  1.00  2.530          H  
ATOM   1607 1HD2 LEU A 104       7.066   3.614  -2.986  1.00  2.530          H  
ATOM   1608 2HD2 LEU A 104       6.258   2.690  -1.697  1.00  2.530          H  
ATOM   1609 3HD2 LEU A 104       5.308   3.538  -2.922  1.00  2.530          H  
ATOM   1610  N   GLU A 105       2.132   3.494   0.235  1.00  1.760          N  
ATOM   1611  CA  GLU A 105       1.108   3.209   1.232  1.00  1.880          C  
ATOM   1612  C   GLU A 105       1.577   3.469   2.654  1.00  1.780          C  
ATOM   1613  O   GLU A 105       1.909   2.553   3.412  1.00  2.090          O  
ATOM   1614  CB  GLU A 105       0.653   1.757   1.114  1.00  2.580          C  
ATOM   1615  CG  GLU A 105      -0.008   1.400  -0.211  1.00  2.580          C  
ATOM   1616  CD  GLU A 105       0.980   1.027  -1.304  1.00  2.580          C  
ATOM   1617  OE1 GLU A 105       2.178   1.151  -1.098  1.00  2.580          O  
ATOM   1618  OE2 GLU A 105       0.536   0.598  -2.337  1.00  2.580          O  
ATOM   1619  H   GLU A 105       2.546   2.695  -0.258  1.00  2.110          H  
ATOM   1620  HA  GLU A 105       0.255   3.858   1.037  1.00  2.260          H  
ATOM   1621 1HB  GLU A 105       1.509   1.096   1.255  1.00  3.100          H  
ATOM   1622 2HB  GLU A 105      -0.059   1.540   1.910  1.00  3.100          H  
ATOM   1623 1HG  GLU A 105      -0.691   0.566  -0.051  1.00  3.100          H  
ATOM   1624 2HG  GLU A 105      -0.596   2.256  -0.544  1.00  3.100          H  
ATOM   1625  N   LYS A 106       1.580   4.737   2.997  1.00  1.920          N  
ATOM   1626  CA  LYS A 106       2.033   5.263   4.271  1.00  2.000          C  
ATOM   1627  C   LYS A 106       0.881   5.753   5.130  1.00  1.680          C  
ATOM   1628  O   LYS A 106      -0.208   6.015   4.615  1.00  1.790          O  
ATOM   1629  CB  LYS A 106       3.033   6.366   4.010  1.00  2.770          C  
ATOM   1630  CG  LYS A 106       4.478   5.993   4.271  1.00  2.770          C  
ATOM   1631  CD  LYS A 106       5.103   4.997   3.314  1.00  2.770          C  
ATOM   1632  CE  LYS A 106       5.362   3.655   4.042  1.00  2.770          C  
ATOM   1633  NZ  LYS A 106       6.439   3.789   5.146  1.00  2.770          N  
ATOM   1634  H   LYS A 106       1.315   5.388   2.251  1.00  2.300          H  
ATOM   1635  HA  LYS A 106       2.517   4.466   4.829  1.00  2.400          H  
ATOM   1636 1HB  LYS A 106       2.952   6.650   2.968  1.00  3.320          H  
ATOM   1637 2HB  LYS A 106       2.785   7.243   4.611  1.00  3.320          H  
ATOM   1638 1HG  LYS A 106       5.087   6.876   4.414  1.00  3.320          H  
ATOM   1639 2HG  LYS A 106       4.447   5.464   5.179  1.00  3.320          H  
ATOM   1640 1HD  LYS A 106       4.431   4.828   2.476  1.00  3.320          H  
ATOM   1641 2HD  LYS A 106       6.045   5.374   2.933  1.00  3.320          H  
ATOM   1642 1HE  LYS A 106       4.442   3.296   4.490  1.00  3.320          H  
ATOM   1643 2HE  LYS A 106       5.699   2.922   3.310  1.00  3.320          H  
ATOM   1644 1HZ  LYS A 106       6.579   2.892   5.580  1.00  3.320          H  
ATOM   1645 2HZ  LYS A 106       7.304   4.101   4.738  1.00  3.320          H  
ATOM   1646 3HZ  LYS A 106       6.158   4.480   5.894  1.00  3.320          H  
ATOM   1647  N   GLU A 107       1.114   5.871   6.441  1.00  1.890          N  
ATOM   1648  CA  GLU A 107       0.090   6.376   7.345  1.00  2.230          C  
ATOM   1649  C   GLU A 107      -0.340   7.752   6.876  1.00  2.370          C  
ATOM   1650  O   GLU A 107       0.455   8.521   6.338  1.00  2.830          O  
ATOM   1651  CB  GLU A 107       0.543   6.407   8.815  1.00  2.990          C  
ATOM   1652  CG  GLU A 107      -0.569   6.831   9.814  1.00  2.990          C  
ATOM   1653  CD  GLU A 107      -0.171   6.755  11.256  1.00  2.990          C  
ATOM   1654  OE1 GLU A 107       0.935   6.385  11.537  1.00  2.990          O  
ATOM   1655  OE2 GLU A 107      -0.990   7.074  12.081  1.00  2.990          O  
ATOM   1656  H   GLU A 107       2.043   5.636   6.824  1.00  2.270          H  
ATOM   1657  HA  GLU A 107      -0.776   5.717   7.284  1.00  2.680          H  
ATOM   1658 1HB  GLU A 107       0.915   5.425   9.106  1.00  3.580          H  
ATOM   1659 2HB  GLU A 107       1.346   7.098   8.931  1.00  3.580          H  
ATOM   1660 1HG  GLU A 107      -0.844   7.860   9.620  1.00  3.580          H  
ATOM   1661 2HG  GLU A 107      -1.449   6.211   9.651  1.00  3.580          H  
ATOM   1662  N   THR A 108      -1.612   8.051   7.058  1.00  2.330          N  
ATOM   1663  CA  THR A 108      -2.222   9.300   6.655  1.00  2.690          C  
ATOM   1664  C   THR A 108      -1.349  10.541   6.977  1.00  2.660          C  
ATOM   1665  O   THR A 108      -1.294  11.477   6.190  1.00  3.110          O  
ATOM   1666  CB  THR A 108      -3.598   9.399   7.350  1.00  3.620          C  
ATOM   1667  OG1 THR A 108      -4.380   8.217   7.012  1.00  3.620          O  
ATOM   1668  CG2 THR A 108      -4.327  10.607   6.862  1.00  3.620          C  
ATOM   1669  H   THR A 108      -2.225   7.367   7.486  1.00  2.800          H  
ATOM   1670  HA  THR A 108      -2.377   9.264   5.579  1.00  3.230          H  
ATOM   1671  HB  THR A 108      -3.468   9.457   8.430  1.00  4.350          H  
ATOM   1672  HG1 THR A 108      -5.303   8.271   7.396  1.00  4.350          H  
ATOM   1673 1HG2 THR A 108      -5.288  10.644   7.350  1.00  4.350          H  
ATOM   1674 2HG2 THR A 108      -3.774  11.503   7.086  1.00  4.350          H  
ATOM   1675 3HG2 THR A 108      -4.468  10.536   5.806  1.00  4.350          H  
ATOM   1676  N   GLN A 109      -0.714  10.598   8.158  1.00  2.620          N  
ATOM   1677  CA  GLN A 109       0.106  11.768   8.540  1.00  3.120          C  
ATOM   1678  C   GLN A 109       1.637  11.568   8.329  1.00  3.230          C  
ATOM   1679  O   GLN A 109       2.437  12.368   8.826  1.00  3.780          O  
ATOM   1680  CB  GLN A 109      -0.167  12.137  10.013  1.00  4.170          C  
ATOM   1681  CG  GLN A 109      -1.637  12.529  10.330  1.00  4.170          C  
ATOM   1682  CD  GLN A 109      -2.143  13.832   9.646  1.00  4.170          C  
ATOM   1683  OE1 GLN A 109      -1.692  14.972   9.911  1.00  4.170          O  
ATOM   1684  NE2 GLN A 109      -3.089  13.644   8.753  1.00  4.170          N  
ATOM   1685  H   GLN A 109      -0.786   9.817   8.797  1.00  3.140          H  
ATOM   1686  HA  GLN A 109      -0.196  12.610   7.915  1.00  3.740          H  
ATOM   1687 1HB  GLN A 109       0.098  11.291  10.649  1.00  5.000          H  
ATOM   1688 2HB  GLN A 109       0.470  12.975  10.301  1.00  5.000          H  
ATOM   1689 1HG  GLN A 109      -2.282  11.714  10.002  1.00  5.000          H  
ATOM   1690 2HG  GLN A 109      -1.731  12.660  11.408  1.00  5.000          H  
ATOM   1691 1HE2 GLN A 109      -3.476  14.409   8.236  1.00  5.000          H  
ATOM   1692 2HE2 GLN A 109      -3.438  12.725   8.579  1.00  5.000          H  
ATOM   1693  N   GLU A 110       2.038  10.464   7.683  1.00  3.070          N  
ATOM   1694  CA  GLU A 110       3.441  10.064   7.459  1.00  3.540          C  
ATOM   1695  C   GLU A 110       4.028  10.540   6.112  1.00  3.540          C  
ATOM   1696  O   GLU A 110       3.360  10.504   5.079  1.00  3.930          O  
ATOM   1697  CB  GLU A 110       3.541   8.535   7.567  1.00  4.770          C  
ATOM   1698  CG  GLU A 110       4.927   7.917   7.479  1.00  4.770          C  
ATOM   1699  CD  GLU A 110       4.916   6.364   7.522  1.00  4.770          C  
ATOM   1700  OE1 GLU A 110       3.854   5.754   7.607  1.00  4.770          O  
ATOM   1701  OE2 GLU A 110       5.978   5.782   7.369  1.00  4.770          O  
ATOM   1702  H   GLU A 110       1.321   9.868   7.266  1.00  3.680          H  
ATOM   1703  HA  GLU A 110       4.042  10.504   8.254  1.00  4.250          H  
ATOM   1704 1HB  GLU A 110       3.148   8.245   8.525  1.00  5.720          H  
ATOM   1705 2HB  GLU A 110       2.925   8.079   6.807  1.00  5.720          H  
ATOM   1706 1HG  GLU A 110       5.385   8.217   6.543  1.00  5.720          H  
ATOM   1707 2HG  GLU A 110       5.541   8.300   8.292  1.00  5.720          H  
ATOM   1708  N   GLU A 111       5.292  10.981   6.139  1.00  3.520          N  
ATOM   1709  CA  GLU A 111       6.031  11.422   4.940  1.00  3.620          C  
ATOM   1710  C   GLU A 111       6.661  10.245   4.178  1.00  3.090          C  
ATOM   1711  O   GLU A 111       6.994   9.224   4.787  1.00  3.630          O  
ATOM   1712  CB  GLU A 111       7.112  12.434   5.351  1.00  5.030          C  
ATOM   1713  CG  GLU A 111       6.521  13.702   5.889  1.00  5.030          C  
ATOM   1714  CD  GLU A 111       7.475  14.789   6.305  1.00  5.030          C  
ATOM   1715  OE1 GLU A 111       8.644  14.537   6.494  1.00  5.030          O  
ATOM   1716  OE2 GLU A 111       6.987  15.904   6.430  1.00  5.030          O  
ATOM   1717  H   GLU A 111       5.770  10.996   7.028  1.00  4.220          H  
ATOM   1718  HA  GLU A 111       5.331  11.920   4.265  1.00  4.340          H  
ATOM   1719 1HB  GLU A 111       7.762  12.001   6.110  1.00  6.030          H  
ATOM   1720 2HB  GLU A 111       7.729  12.684   4.484  1.00  6.030          H  
ATOM   1721 1HG  GLU A 111       5.907  14.090   5.096  1.00  6.030          H  
ATOM   1722 2HG  GLU A 111       5.873  13.453   6.727  1.00  6.030          H  
ATOM   1723  N   TYR A 112       6.830  10.385   2.855  1.00  2.490          N  
ATOM   1724  CA  TYR A 112       7.474   9.337   2.053  1.00  2.160          C  
ATOM   1725  C   TYR A 112       7.959   9.783   0.668  1.00  1.930          C  
ATOM   1726  O   TYR A 112       7.334  10.605   0.004  1.00  2.430          O  
ATOM   1727  CB  TYR A 112       6.512   8.179   1.875  1.00  3.160          C  
ATOM   1728  CG  TYR A 112       5.216   8.577   1.226  1.00  3.160          C  
ATOM   1729  CD1 TYR A 112       5.095   8.563  -0.147  1.00  3.160          C  
ATOM   1730  CD2 TYR A 112       4.145   8.975   2.011  1.00  3.160          C  
ATOM   1731  CE1 TYR A 112       3.922   8.950  -0.728  1.00  3.160          C  
ATOM   1732  CE2 TYR A 112       2.961   9.354   1.425  1.00  3.160          C  
ATOM   1733  CZ  TYR A 112       2.853   9.348   0.054  1.00  3.160          C  
ATOM   1734  OH  TYR A 112       1.698   9.742  -0.551  1.00  3.160          O  
ATOM   1735  H   TYR A 112       6.576  11.281   2.415  1.00  2.990          H  
ATOM   1736  HA  TYR A 112       8.347   8.990   2.603  1.00  2.590          H  
ATOM   1737 1HB  TYR A 112       6.973   7.427   1.277  1.00  3.790          H  
ATOM   1738 2HB  TYR A 112       6.302   7.753   2.822  1.00  3.790          H  
ATOM   1739  HD1 TYR A 112       5.934   8.255  -0.771  1.00  3.790          H  
ATOM   1740  HD2 TYR A 112       4.236   8.990   3.099  1.00  3.790          H  
ATOM   1741  HE1 TYR A 112       3.835   8.949  -1.803  1.00  3.790          H  
ATOM   1742  HE2 TYR A 112       2.120   9.670   2.048  1.00  3.790          H  
ATOM   1743  HH  TYR A 112       1.041   9.948   0.117  1.00  3.790          H  
ATOM   1744  N   LYS A 113       8.962   9.086   0.137  1.00  1.860          N  
ATOM   1745  CA  LYS A 113       9.440   9.376  -1.214  1.00  1.970          C  
ATOM   1746  C   LYS A 113       9.642   8.103  -2.026  1.00  1.720          C  
ATOM   1747  O   LYS A 113       9.881   7.038  -1.457  1.00  2.320          O  
ATOM   1748  CB  LYS A 113      10.758  10.155  -1.140  1.00  2.710          C  
ATOM   1749  CG  LYS A 113      11.925   9.370  -0.507  1.00  2.710          C  
ATOM   1750  CD  LYS A 113      13.132  10.265  -0.262  1.00  2.710          C  
ATOM   1751  CE  LYS A 113      14.371   9.485   0.189  1.00  2.710          C  
ATOM   1752  NZ  LYS A 113      14.211   8.868   1.550  1.00  2.710          N  
ATOM   1753  H   LYS A 113       9.423   8.384   0.695  1.00  2.230          H  
ATOM   1754  HA  LYS A 113       8.693   9.984  -1.728  1.00  2.360          H  
ATOM   1755 1HB  LYS A 113      11.057  10.467  -2.141  1.00  3.260          H  
ATOM   1756 2HB  LYS A 113      10.606  11.058  -0.547  1.00  3.260          H  
ATOM   1757 1HG  LYS A 113      11.594   8.962   0.441  1.00  3.260          H  
ATOM   1758 2HG  LYS A 113      12.217   8.543  -1.158  1.00  3.260          H  
ATOM   1759 1HD  LYS A 113      13.368  10.829  -1.164  1.00  3.260          H  
ATOM   1760 2HD  LYS A 113      12.876  10.961   0.522  1.00  3.260          H  
ATOM   1761 1HE  LYS A 113      14.571   8.696  -0.532  1.00  3.260          H  
ATOM   1762 2HE  LYS A 113      15.220  10.168   0.212  1.00  3.260          H  
ATOM   1763 1HZ  LYS A 113      15.058   8.371   1.794  1.00  3.260          H  
ATOM   1764 2HZ  LYS A 113      14.041   9.591   2.238  1.00  3.260          H  
ATOM   1765 3HZ  LYS A 113      13.436   8.222   1.545  1.00  3.260          H  
ATOM   1766  N   ASP A 114       9.614   8.232  -3.357  1.00  1.640          N  
ATOM   1767  CA  ASP A 114       9.835   7.104  -4.264  1.00  1.640          C  
ATOM   1768  C   ASP A 114      10.366   7.566  -5.623  1.00  1.430          C  
ATOM   1769  O   ASP A 114       9.959   8.607  -6.146  1.00  2.000          O  
ATOM   1770  CB  ASP A 114       8.540   6.290  -4.449  1.00  2.300          C  
ATOM   1771  CG  ASP A 114       8.753   4.924  -5.160  1.00  2.300          C  
ATOM   1772  OD1 ASP A 114       9.288   4.032  -4.546  1.00  2.300          O  
ATOM   1773  OD2 ASP A 114       8.383   4.801  -6.308  1.00  2.300          O  
ATOM   1774  H   ASP A 114       9.412   9.137  -3.758  1.00  1.970          H  
ATOM   1775  HA  ASP A 114      10.584   6.449  -3.818  1.00  1.970          H  
ATOM   1776 1HB  ASP A 114       8.101   6.101  -3.478  1.00  2.760          H  
ATOM   1777 2HB  ASP A 114       7.811   6.872  -5.026  1.00  2.760          H  
ATOM   1778  N   ILE A 115      11.328   6.805  -6.142  1.00  1.550          N  
ATOM   1779  CA  ILE A 115      11.946   7.024  -7.446  1.00  1.760          C  
ATOM   1780  C   ILE A 115      11.460   5.949  -8.420  1.00  1.380          C  
ATOM   1781  O   ILE A 115      11.684   4.768  -8.167  1.00  1.900          O  
ATOM   1782  CB  ILE A 115      13.485   6.992  -7.314  1.00  2.380          C  
ATOM   1783  CG1 ILE A 115      13.967   8.104  -6.305  1.00  2.380          C  
ATOM   1784  CG2 ILE A 115      14.196   7.073  -8.668  1.00  2.380          C  
ATOM   1785  CD1 ILE A 115      13.594   9.576  -6.681  1.00  2.380          C  
ATOM   1786  H   ILE A 115      11.599   5.983  -5.614  1.00  1.860          H  
ATOM   1787  HA  ILE A 115      11.642   7.997  -7.787  1.00  2.110          H  
ATOM   1788  HB  ILE A 115      13.758   6.038  -6.863  1.00  2.860          H  
ATOM   1789 1HG1 ILE A 115      13.552   7.890  -5.324  1.00  2.860          H  
ATOM   1790 2HG1 ILE A 115      15.058   8.050  -6.242  1.00  2.860          H  
ATOM   1791 1HG2 ILE A 115      15.269   6.994  -8.509  1.00  2.860          H  
ATOM   1792 2HG2 ILE A 115      13.871   6.250  -9.307  1.00  2.860          H  
ATOM   1793 3HG2 ILE A 115      13.987   8.012  -9.160  1.00  2.860          H  
ATOM   1794 1HD1 ILE A 115      13.994  10.252  -5.925  1.00  2.860          H  
ATOM   1795 2HD1 ILE A 115      14.021   9.837  -7.645  1.00  2.860          H  
ATOM   1796 3HD1 ILE A 115      12.518   9.706  -6.725  1.00  2.860          H  
ATOM   1797  N   PRO A 116      10.886   6.322  -9.580  1.00  1.540          N  
ATOM   1798  CA  PRO A 116      10.240   5.418 -10.514  1.00  1.980          C  
ATOM   1799  C   PRO A 116      11.118   4.348 -11.161  1.00  1.710          C  
ATOM   1800  O   PRO A 116      12.207   4.629 -11.664  1.00  2.400          O  
ATOM   1801  CB  PRO A 116       9.758   6.386 -11.607  1.00  2.970          C  
ATOM   1802  CG  PRO A 116      10.632   7.598 -11.494  1.00  2.970          C  
ATOM   1803  CD  PRO A 116      10.929   7.731 -10.033  1.00  2.970          C  
ATOM   1804  HA  PRO A 116       9.381   4.952 -10.012  1.00  2.380          H  
ATOM   1805 1HB  PRO A 116       9.824   5.896 -12.598  1.00  3.560          H  
ATOM   1806 2HB  PRO A 116       8.714   6.639 -11.449  1.00  3.560          H  
ATOM   1807 1HG  PRO A 116      11.551   7.453 -12.091  1.00  3.560          H  
ATOM   1808 2HG  PRO A 116      10.115   8.473 -11.912  1.00  3.560          H  
ATOM   1809 1HD  PRO A 116      11.917   8.167  -9.949  1.00  3.560          H  
ATOM   1810 2HD  PRO A 116      10.161   8.336  -9.521  1.00  3.560          H  
ATOM   1811  N   SER A 117      10.485   3.184 -11.289  1.00  1.230          N  
ATOM   1812  CA  SER A 117      10.866   1.916 -11.922  1.00  1.240          C  
ATOM   1813  C   SER A 117      10.759   2.145 -13.462  1.00  1.200          C  
ATOM   1814  O   SER A 117       9.687   2.650 -13.754  1.00  1.450          O  
ATOM   1815  CB  SER A 117       9.822   0.914 -11.376  1.00  1.730          C  
ATOM   1816  OG  SER A 117       9.880   0.841  -9.980  1.00  1.730          O  
ATOM   1817  H   SER A 117       9.612   3.121 -10.781  1.00  1.480          H  
ATOM   1818  HA  SER A 117      11.885   1.643 -11.639  1.00  1.490          H  
ATOM   1819 1HB  SER A 117       8.830   1.241 -11.676  1.00  2.080          H  
ATOM   1820 2HB  SER A 117       9.936  -0.063 -11.737  1.00  2.080          H  
ATOM   1821  HG  SER A 117       9.237   0.171  -9.725  1.00  2.080          H  
ATOM   1822  N   ILE A 118      11.290   1.224 -14.339  1.00  1.200          N  
ATOM   1823  CA  ILE A 118      11.282  -0.229 -14.097  1.00  1.380          C  
ATOM   1824  C   ILE A 118      12.397  -1.092 -14.738  1.00  1.500          C  
ATOM   1825  O   ILE A 118      12.989  -1.926 -14.042  1.00  1.520          O  
ATOM   1826  CB  ILE A 118       9.866  -0.801 -14.448  1.00  1.860          C  
ATOM   1827  CG1 ILE A 118       9.727  -2.274 -13.936  1.00  1.860          C  
ATOM   1828  CG2 ILE A 118       9.526  -0.647 -15.955  1.00  1.860          C  
ATOM   1829  CD1 ILE A 118       8.289  -2.802 -13.945  1.00  1.860          C  
ATOM   1830  H   ILE A 118      12.207   1.508 -14.654  1.00  1.440          H  
ATOM   1831  HA  ILE A 118      11.468  -0.387 -13.051  1.00  1.660          H  
ATOM   1832  HB  ILE A 118       9.122  -0.219 -13.917  1.00  2.230          H  
ATOM   1833 1HG1 ILE A 118      10.333  -2.927 -14.537  1.00  2.230          H  
ATOM   1834 2HG1 ILE A 118      10.097  -2.319 -12.912  1.00  2.230          H  
ATOM   1835 1HG2 ILE A 118       8.521  -0.983 -16.139  1.00  2.230          H  
ATOM   1836 2HG2 ILE A 118       9.590   0.410 -16.208  1.00  2.230          H  
ATOM   1837 3HG2 ILE A 118      10.181  -1.190 -16.587  1.00  2.230          H  
ATOM   1838 1HD1 ILE A 118       8.280  -3.821 -13.560  1.00  2.230          H  
ATOM   1839 2HD1 ILE A 118       7.667  -2.164 -13.310  1.00  2.230          H  
ATOM   1840 3HD1 ILE A 118       7.892  -2.801 -14.952  1.00  2.230          H  
ATOM   1841  N   LYS A 119      12.669  -0.946 -16.044  1.00  1.840          N  
ATOM   1842  CA  LYS A 119      13.605  -1.871 -16.698  1.00  2.220          C  
ATOM   1843  C   LYS A 119      14.832  -1.264 -17.391  1.00  2.130          C  
ATOM   1844  O   LYS A 119      14.786  -0.121 -17.833  1.00  2.320          O  
ATOM   1845  CB  LYS A 119      12.827  -2.729 -17.710  1.00  2.960          C  
ATOM   1846  CG  LYS A 119      11.855  -3.720 -17.110  1.00  2.960          C  
ATOM   1847  CD  LYS A 119      11.176  -4.543 -18.176  1.00  2.960          C  
ATOM   1848  CE  LYS A 119      10.173  -5.507 -17.562  1.00  2.960          C  
ATOM   1849  NZ  LYS A 119       9.501  -6.348 -18.595  1.00  2.960          N  
ATOM   1850  H   LYS A 119      12.190  -0.224 -16.601  1.00  2.210          H  
ATOM   1851  HA  LYS A 119      13.957  -2.516 -15.910  1.00  2.660          H  
ATOM   1852 1HB  LYS A 119      12.203  -2.076 -18.292  1.00  3.550          H  
ATOM   1853 2HB  LYS A 119      13.495  -3.232 -18.411  1.00  3.550          H  
ATOM   1854 1HG  LYS A 119      12.382  -4.378 -16.421  1.00  3.550          H  
ATOM   1855 2HG  LYS A 119      11.107  -3.202 -16.570  1.00  3.550          H  
ATOM   1856 1HD  LYS A 119      10.657  -3.877 -18.871  1.00  3.550          H  
ATOM   1857 2HD  LYS A 119      11.926  -5.106 -18.734  1.00  3.550          H  
ATOM   1858 1HE  LYS A 119      10.688  -6.157 -16.857  1.00  3.550          H  
ATOM   1859 2HE  LYS A 119       9.417  -4.933 -17.026  1.00  3.550          H  
ATOM   1860 1HZ  LYS A 119       8.843  -6.971 -18.147  1.00  3.550          H  
ATOM   1861 2HZ  LYS A 119       9.011  -5.755 -19.249  1.00  3.550          H  
ATOM   1862 3HZ  LYS A 119      10.193  -6.893 -19.090  1.00  3.550          H  
ATOM   1863  N   THR A 120      15.933  -2.044 -17.504  1.00  2.120          N  
ATOM   1864  CA  THR A 120      16.082  -3.423 -16.990  1.00  2.280          C  
ATOM   1865  C   THR A 120      16.620  -3.467 -15.572  1.00  2.220          C  
ATOM   1866  O   THR A 120      17.740  -3.013 -15.317  1.00  2.420          O  
ATOM   1867  CB  THR A 120      16.969  -4.282 -17.923  1.00  3.130          C  
ATOM   1868  OG1 THR A 120      16.346  -4.400 -19.211  1.00  3.130          O  
ATOM   1869  CG2 THR A 120      17.166  -5.670 -17.341  1.00  3.130          C  
ATOM   1870  H   THR A 120      16.736  -1.643 -17.974  1.00  2.540          H  
ATOM   1871  HA  THR A 120      15.119  -3.929 -16.982  1.00  2.740          H  
ATOM   1872  HB  THR A 120      17.945  -3.802 -18.047  1.00  3.750          H  
ATOM   1873  HG1 THR A 120      16.531  -3.622 -19.794  1.00  3.750          H  
ATOM   1874 1HG2 THR A 120      17.786  -6.253 -18.019  1.00  3.750          H  
ATOM   1875 2HG2 THR A 120      17.666  -5.605 -16.383  1.00  3.750          H  
ATOM   1876 3HG2 THR A 120      16.201  -6.158 -17.222  1.00  3.750          H  
ATOM   1877  N   LEU A 121      15.845  -4.064 -14.661  1.00  2.280          N  
ATOM   1878  CA  LEU A 121      16.185  -4.191 -13.250  1.00  2.380          C  
ATOM   1879  C   LEU A 121      16.651  -2.879 -12.631  1.00  2.120          C  
ATOM   1880  O   LEU A 121      17.675  -2.846 -11.960  1.00  2.360          O  
ATOM   1881  CB  LEU A 121      17.296  -5.246 -13.095  1.00  3.290          C  
ATOM   1882  CG  LEU A 121      16.961  -6.686 -13.600  1.00  3.290          C  
ATOM   1883  CD1 LEU A 121      18.214  -7.536 -13.512  1.00  3.290          C  
ATOM   1884  CD2 LEU A 121      15.848  -7.305 -12.762  1.00  3.290          C  
ATOM   1885  H   LEU A 121      14.948  -4.435 -14.956  1.00  2.740          H  
ATOM   1886  HA  LEU A 121      15.305  -4.506 -12.708  1.00  2.860          H  
ATOM   1887 1HB  LEU A 121      18.181  -4.901 -13.626  1.00  3.950          H  
ATOM   1888 2HB  LEU A 121      17.547  -5.320 -12.037  1.00  3.950          H  
ATOM   1889  HG  LEU A 121      16.645  -6.649 -14.628  1.00  3.950          H  
ATOM   1890 1HD1 LEU A 121      17.999  -8.542 -13.873  1.00  3.950          H  
ATOM   1891 2HD1 LEU A 121      18.999  -7.092 -14.126  1.00  3.950          H  
ATOM   1892 3HD1 LEU A 121      18.548  -7.585 -12.477  1.00  3.950          H  
ATOM   1893 1HD2 LEU A 121      15.641  -8.311 -13.128  1.00  3.950          H  
ATOM   1894 2HD2 LEU A 121      16.165  -7.358 -11.720  1.00  3.950          H  
ATOM   1895 3HD2 LEU A 121      14.943  -6.715 -12.831  1.00  3.950          H  
ATOM   1896  N   LEU A 122      15.895  -1.797 -12.852  1.00  1.790          N  
ATOM   1897  CA  LEU A 122      16.334  -0.517 -12.308  1.00  1.650          C  
ATOM   1898  C   LEU A 122      15.578  -0.172 -11.033  1.00  1.520          C  
ATOM   1899  O   LEU A 122      14.363  -0.349 -10.953  1.00  1.490          O  
ATOM   1900  CB  LEU A 122      16.114   0.580 -13.353  1.00  2.370          C  
ATOM   1901  CG  LEU A 122      16.768   0.376 -14.725  1.00  2.370          C  
ATOM   1902  CD1 LEU A 122      16.364   1.530 -15.625  1.00  2.370          C  
ATOM   1903  CD2 LEU A 122      18.269   0.304 -14.618  1.00  2.370          C  
ATOM   1904  H   LEU A 122      15.021  -1.875 -13.377  1.00  2.150          H  
ATOM   1905  HA  LEU A 122      17.384  -0.583 -12.057  1.00  1.980          H  
ATOM   1906 1HB  LEU A 122      15.045   0.699 -13.508  1.00  2.840          H  
ATOM   1907 2HB  LEU A 122      16.509   1.502 -12.959  1.00  2.840          H  
ATOM   1908  HG  LEU A 122      16.407  -0.540 -15.150  1.00  2.840          H  
ATOM   1909 1HD1 LEU A 122      16.800   1.394 -16.618  1.00  2.840          H  
ATOM   1910 2HD1 LEU A 122      15.277   1.563 -15.718  1.00  2.840          H  
ATOM   1911 3HD1 LEU A 122      16.725   2.473 -15.201  1.00  2.840          H  
ATOM   1912 1HD2 LEU A 122      18.691   0.156 -15.610  1.00  2.840          H  
ATOM   1913 2HD2 LEU A 122      18.635   1.239 -14.210  1.00  2.840          H  
ATOM   1914 3HD2 LEU A 122      18.565  -0.533 -13.983  1.00  2.840          H  
ATOM   1915  N   HIS A 123      16.294   0.353 -10.048  1.00  1.530          N  
ATOM   1916  CA  HIS A 123      15.722   0.744  -8.765  1.00  1.490          C  
ATOM   1917  C   HIS A 123      16.620   1.680  -7.949  1.00  1.470          C  
ATOM   1918  O   HIS A 123      17.772   1.949  -8.296  1.00  1.460          O  
ATOM   1919  CB  HIS A 123      15.351  -0.508  -7.975  1.00  2.100          C  
ATOM   1920  CG  HIS A 123      16.482  -1.410  -7.747  1.00  2.100          C  
ATOM   1921  ND1 HIS A 123      17.368  -1.282  -6.693  1.00  2.100          N  
ATOM   1922  CD2 HIS A 123      16.899  -2.479  -8.471  1.00  2.100          C  
ATOM   1923  CE1 HIS A 123      18.272  -2.262  -6.779  1.00  2.100          C  
ATOM   1924  NE2 HIS A 123      18.002  -2.989  -7.848  1.00  2.100          N  
ATOM   1925  H   HIS A 123      17.283   0.489 -10.195  1.00  1.840          H  
ATOM   1926  HA  HIS A 123      14.796   1.289  -8.952  1.00  1.790          H  
ATOM   1927 1HB  HIS A 123      14.944  -0.226  -7.008  1.00  2.520          H  
ATOM   1928 2HB  HIS A 123      14.576  -1.060  -8.504  1.00  2.520          H  
ATOM   1929  HD2 HIS A 123      16.436  -2.864  -9.384  1.00  2.520          H  
ATOM   1930  HE1 HIS A 123      19.100  -2.438  -6.091  1.00  2.520          H  
ATOM   1931  HE2 HIS A 123      18.523  -3.796  -8.165  1.00  2.520          H  
ATOM   1932  N   SER A 124      16.098   2.136  -6.822  1.00  1.580          N  
ATOM   1933  CA  SER A 124      16.794   3.057  -5.932  1.00  1.650          C  
ATOM   1934  C   SER A 124      18.111   2.569  -5.309  1.00  1.550          C  
ATOM   1935  O   SER A 124      18.877   3.398  -4.811  1.00  1.610          O  
ATOM   1936  CB  SER A 124      15.858   3.479  -4.820  1.00  2.280          C  
ATOM   1937  OG  SER A 124      15.509   2.384  -4.020  1.00  2.280          O  
ATOM   1938  H   SER A 124      15.157   1.866  -6.570  1.00  1.900          H  
ATOM   1939  HA  SER A 124      17.028   3.948  -6.518  1.00  1.980          H  
ATOM   1940 1HB  SER A 124      16.352   4.233  -4.209  1.00  2.740          H  
ATOM   1941 2HB  SER A 124      14.960   3.934  -5.241  1.00  2.740          H  
ATOM   1942  HG  SER A 124      15.116   2.757  -3.224  1.00  2.740          H  
ATOM   1943  N   ARG A 125      18.387   1.253  -5.300  1.00  1.530          N  
ATOM   1944  CA  ARG A 125      19.631   0.751  -4.719  1.00  1.600          C  
ATOM   1945  C   ARG A 125      20.511   0.120  -5.795  1.00  1.630          C  
ATOM   1946  O   ARG A 125      21.416  -0.664  -5.501  1.00  1.830          O  
ATOM   1947  CB  ARG A 125      19.355  -0.246  -3.602  1.00  2.210          C  
ATOM   1948  CG  ARG A 125      18.715   0.363  -2.364  1.00  2.210          C  
ATOM   1949  CD  ARG A 125      18.343  -0.672  -1.360  1.00  2.210          C  
ATOM   1950  NE  ARG A 125      17.855  -0.073  -0.110  1.00  2.210          N  
ATOM   1951  CZ  ARG A 125      16.597   0.383   0.122  1.00  2.210          C  
ATOM   1952  NH1 ARG A 125      15.662   0.307  -0.806  1.00  2.210          N  
ATOM   1953  NH2 ARG A 125      16.308   0.910   1.302  1.00  2.210          N  
ATOM   1954  H   ARG A 125      17.760   0.561  -5.729  1.00  1.840          H  
ATOM   1955  HA  ARG A 125      20.177   1.588  -4.288  1.00  1.920          H  
ATOM   1956 1HB  ARG A 125      18.685  -1.018  -3.968  1.00  2.650          H  
ATOM   1957 2HB  ARG A 125      20.283  -0.729  -3.299  1.00  2.650          H  
ATOM   1958 1HG  ARG A 125      19.415   1.058  -1.903  1.00  2.650          H  
ATOM   1959 2HG  ARG A 125      17.817   0.904  -2.662  1.00  2.650          H  
ATOM   1960 1HD  ARG A 125      17.567  -1.320  -1.764  1.00  2.650          H  
ATOM   1961 2HD  ARG A 125      19.223  -1.273  -1.126  1.00  2.650          H  
ATOM   1962  HE  ARG A 125      18.526   0.014   0.644  1.00  2.650          H  
ATOM   1963 1HH1 ARG A 125      15.870  -0.094  -1.708  1.00  2.650          H  
ATOM   1964 2HH1 ARG A 125      14.731   0.649  -0.616  1.00  2.650          H  
ATOM   1965 1HH2 ARG A 125      17.021   0.971   2.017  1.00  2.650          H  
ATOM   1966 2HH2 ARG A 125      15.378   1.253   1.492  1.00  2.650          H  
ATOM   1967  N   LEU A 126      20.209   0.451  -7.041  1.00  1.540          N  
ATOM   1968  CA  LEU A 126      20.897  -0.030  -8.224  1.00  1.660          C  
ATOM   1969  C   LEU A 126      22.354   0.344  -8.362  1.00  1.730          C  
ATOM   1970  O   LEU A 126      22.731   1.498  -8.177  1.00  1.720          O  
ATOM   1971  CB  LEU A 126      20.189   0.559  -9.442  1.00  2.280          C  
ATOM   1972  CG  LEU A 126      20.774   0.307 -10.850  1.00  2.280          C  
ATOM   1973  CD1 LEU A 126      20.649  -1.162 -11.258  1.00  2.280          C  
ATOM   1974  CD2 LEU A 126      20.049   1.231 -11.790  1.00  2.280          C  
ATOM   1975  H   LEU A 126      19.428   1.095  -7.201  1.00  1.850          H  
ATOM   1976  HA  LEU A 126      20.816  -1.115  -8.231  1.00  1.990          H  
ATOM   1977 1HB  LEU A 126      19.185   0.151  -9.447  1.00  2.730          H  
ATOM   1978 2HB  LEU A 126      20.109   1.637  -9.296  1.00  2.730          H  
ATOM   1979  HG  LEU A 126      21.832   0.566 -10.867  1.00  2.730          H  
ATOM   1980 1HD1 LEU A 126      21.063  -1.298 -12.259  1.00  2.730          H  
ATOM   1981 2HD1 LEU A 126      21.189  -1.798 -10.565  1.00  2.730          H  
ATOM   1982 3HD1 LEU A 126      19.602  -1.449 -11.261  1.00  2.730          H  
ATOM   1983 1HD2 LEU A 126      20.456   1.115 -12.793  1.00  2.730          H  
ATOM   1984 2HD2 LEU A 126      18.996   1.007 -11.792  1.00  2.730          H  
ATOM   1985 3HD2 LEU A 126      20.180   2.248 -11.459  1.00  2.730          H  
ATOM   1986  N   SER A 127      23.150  -0.646  -8.747  1.00  1.900          N  
ATOM   1987  CA  SER A 127      24.547  -0.473  -9.099  1.00  2.080          C  
ATOM   1988  C   SER A 127      24.855  -1.527 -10.149  1.00  2.150          C  
ATOM   1989  O   SER A 127      24.935  -2.718  -9.839  1.00  2.480          O  
ATOM   1990  CB  SER A 127      25.444  -0.623  -7.890  1.00  2.840          C  
ATOM   1991  OG  SER A 127      26.794  -0.466  -8.242  1.00  2.840          O  
ATOM   1992  H   SER A 127      22.758  -1.572  -8.824  1.00  2.280          H  
ATOM   1993  HA  SER A 127      24.694   0.505  -9.535  1.00  2.500          H  
ATOM   1994 1HB  SER A 127      25.170   0.125  -7.145  1.00  3.410          H  
ATOM   1995 2HB  SER A 127      25.292  -1.603  -7.441  1.00  3.410          H  
ATOM   1996  HG  SER A 127      27.294  -0.601  -7.432  1.00  3.410          H  
ATOM   1997  N   HIS A 128      24.963  -1.114 -11.405  1.00  1.960          N  
ATOM   1998  CA  HIS A 128      25.186  -2.048 -12.494  1.00  2.090          C  
ATOM   1999  C   HIS A 128      26.647  -2.493 -12.514  1.00  2.050          C  
ATOM   2000  O   HIS A 128      27.559  -1.678 -12.358  1.00  1.820          O  
ATOM   2001  CB  HIS A 128      24.780  -1.418 -13.810  1.00  2.870          C  
ATOM   2002  CG  HIS A 128      24.705  -2.378 -14.965  1.00  2.870          C  
ATOM   2003  ND1 HIS A 128      25.824  -2.858 -15.631  1.00  2.870          N  
ATOM   2004  CD2 HIS A 128      23.634  -2.943 -15.572  1.00  2.870          C  
ATOM   2005  CE1 HIS A 128      25.430  -3.685 -16.598  1.00  2.870          C  
ATOM   2006  NE2 HIS A 128      24.110  -3.747 -16.577  1.00  2.870          N  
ATOM   2007  H   HIS A 128      24.891  -0.121 -11.639  1.00  2.350          H  
ATOM   2008  HA  HIS A 128      24.571  -2.934 -12.345  1.00  2.510          H  
ATOM   2009 1HB  HIS A 128      23.811  -0.929 -13.697  1.00  3.450          H  
ATOM   2010 2HB  HIS A 128      25.489  -0.659 -14.022  1.00  3.450          H  
ATOM   2011  HD2 HIS A 128      22.585  -2.789 -15.310  1.00  3.450          H  
ATOM   2012  HE1 HIS A 128      26.082  -4.219 -17.291  1.00  3.450          H  
ATOM   2013  HE2 HIS A 128      23.533  -4.299 -17.204  1.00  3.450          H  
ATOM   2014  N   LEU A 129      26.901  -3.750 -12.846  1.00  2.360          N  
ATOM   2015  CA  LEU A 129      28.282  -4.231 -12.872  1.00  2.440          C  
ATOM   2016  C   LEU A 129      29.201  -3.465 -13.831  1.00  2.290          C  
ATOM   2017  O   LEU A 129      30.400  -3.343 -13.564  1.00  2.340          O  
ATOM   2018  CB  LEU A 129      28.302  -5.710 -13.280  1.00  3.380          C  
ATOM   2019  CG  LEU A 129      27.708  -6.730 -12.271  1.00  3.380          C  
ATOM   2020  CD1 LEU A 129      27.665  -8.100 -12.936  1.00  3.380          C  
ATOM   2021  CD2 LEU A 129      28.556  -6.785 -10.994  1.00  3.380          C  
ATOM   2022  H   LEU A 129      26.134  -4.383 -13.018  1.00  2.830          H  
ATOM   2023  HA  LEU A 129      28.694  -4.115 -11.877  1.00  2.930          H  
ATOM   2024 1HB  LEU A 129      27.751  -5.809 -14.214  1.00  4.060          H  
ATOM   2025 2HB  LEU A 129      29.337  -5.993 -13.471  1.00  4.060          H  
ATOM   2026  HG  LEU A 129      26.689  -6.440 -12.015  1.00  4.060          H  
ATOM   2027 1HD1 LEU A 129      27.237  -8.826 -12.245  1.00  4.060          H  
ATOM   2028 2HD1 LEU A 129      27.051  -8.055 -13.836  1.00  4.060          H  
ATOM   2029 3HD1 LEU A 129      28.676  -8.408 -13.203  1.00  4.060          H  
ATOM   2030 1HD2 LEU A 129      28.125  -7.514 -10.309  1.00  4.060          H  
ATOM   2031 2HD2 LEU A 129      29.574  -7.083 -11.246  1.00  4.060          H  
ATOM   2032 3HD2 LEU A 129      28.576  -5.818 -10.504  1.00  4.060          H  
ATOM   2033  N   LYS A 130      28.669  -2.977 -14.956  1.00  2.230          N  
ATOM   2034  CA  LYS A 130      29.488  -2.257 -15.924  1.00  2.190          C  
ATOM   2035  C   LYS A 130      29.132  -0.775 -16.037  1.00  1.840          C  
ATOM   2036  O   LYS A 130      29.865  -0.015 -16.684  1.00  1.980          O  
ATOM   2037  CB  LYS A 130      29.378  -2.921 -17.294  1.00  3.080          C  
ATOM   2038  CG  LYS A 130      29.921  -4.338 -17.332  1.00  3.080          C  
ATOM   2039  CD  LYS A 130      29.814  -4.950 -18.723  1.00  3.080          C  
ATOM   2040  CE  LYS A 130      30.390  -6.371 -18.749  1.00  3.080          C  
ATOM   2041  NZ  LYS A 130      30.263  -7.011 -20.094  1.00  3.080          N  
ATOM   2042  H   LYS A 130      27.676  -3.096 -15.156  1.00  2.680          H  
ATOM   2043  HA  LYS A 130      30.526  -2.314 -15.600  1.00  2.630          H  
ATOM   2044 1HB  LYS A 130      28.337  -2.932 -17.611  1.00  3.700          H  
ATOM   2045 2HB  LYS A 130      29.935  -2.337 -18.022  1.00  3.700          H  
ATOM   2046 1HG  LYS A 130      30.966  -4.327 -17.019  1.00  3.700          H  
ATOM   2047 2HG  LYS A 130      29.360  -4.952 -16.626  1.00  3.700          H  
ATOM   2048 1HD  LYS A 130      28.765  -4.985 -19.024  1.00  3.700          H  
ATOM   2049 2HD  LYS A 130      30.359  -4.330 -19.435  1.00  3.700          H  
ATOM   2050 1HE  LYS A 130      31.444  -6.329 -18.476  1.00  3.700          H  
ATOM   2051 2HE  LYS A 130      29.862  -6.982 -18.016  1.00  3.700          H  
ATOM   2052 1HZ  LYS A 130      30.657  -7.942 -20.063  1.00  3.700          H  
ATOM   2053 2HZ  LYS A 130      29.288  -7.070 -20.352  1.00  3.700          H  
ATOM   2054 3HZ  LYS A 130      30.760  -6.462 -20.780  1.00  3.700          H  
ATOM   2055  N   ILE A 131      27.995  -0.358 -15.469  1.00  1.620          N  
ATOM   2056  CA  ILE A 131      27.511   1.010 -15.623  1.00  1.550          C  
ATOM   2057  C   ILE A 131      27.441   1.777 -14.264  1.00  1.420          C  
ATOM   2058  O   ILE A 131      27.195   2.984 -14.249  1.00  1.480          O  
ATOM   2059  CB  ILE A 131      26.138   1.004 -16.376  1.00  2.200          C  
ATOM   2060  CG1 ILE A 131      26.318   0.355 -17.764  1.00  2.200          C  
ATOM   2061  CG2 ILE A 131      25.633   2.438 -16.606  1.00  2.200          C  
ATOM   2062  CD1 ILE A 131      25.055   0.017 -18.505  1.00  2.200          C  
ATOM   2063  H   ILE A 131      27.440  -1.013 -14.922  1.00  1.940          H  
ATOM   2064  HA  ILE A 131      28.227   1.546 -16.256  1.00  1.860          H  
ATOM   2065  HB  ILE A 131      25.404   0.463 -15.830  1.00  2.640          H  
ATOM   2066 1HG1 ILE A 131      26.882   1.009 -18.363  1.00  2.640          H  
ATOM   2067 2HG1 ILE A 131      26.867  -0.569 -17.647  1.00  2.640          H  
ATOM   2068 1HG2 ILE A 131      24.703   2.430 -17.141  1.00  2.640          H  
ATOM   2069 2HG2 ILE A 131      25.467   2.966 -15.704  1.00  2.640          H  
ATOM   2070 3HG2 ILE A 131      26.370   2.962 -17.188  1.00  2.640          H  
ATOM   2071 1HD1 ILE A 131      25.325  -0.439 -19.446  1.00  2.640          H  
ATOM   2072 2HD1 ILE A 131      24.467  -0.688 -17.914  1.00  2.640          H  
ATOM   2073 3HD1 ILE A 131      24.463   0.899 -18.701  1.00  2.640          H  
ATOM   2074  N   LEU A 132      27.655   1.087 -13.119  1.00  1.450          N  
ATOM   2075  CA  LEU A 132      27.565   1.707 -11.798  1.00  1.610          C  
ATOM   2076  C   LEU A 132      26.075   2.110 -11.624  1.00  1.330          C  
ATOM   2077  O   LEU A 132      25.237   1.581 -12.364  1.00  1.420          O  
ATOM   2078  CB  LEU A 132      28.602   2.874 -11.745  1.00  2.190          C  
ATOM   2079  CG  LEU A 132      30.077   2.486 -12.055  1.00  2.190          C  
ATOM   2080  CD1 LEU A 132      30.912   3.741 -12.089  1.00  2.190          C  
ATOM   2081  CD2 LEU A 132      30.611   1.523 -10.989  1.00  2.190          C  
ATOM   2082  H   LEU A 132      27.850   0.088 -13.116  1.00  1.740          H  
ATOM   2083  HA  LEU A 132      27.801   0.962 -11.039  1.00  1.930          H  
ATOM   2084 1HB  LEU A 132      28.297   3.716 -12.343  1.00  2.630          H  
ATOM   2085 2HB  LEU A 132      28.711   3.206 -10.761  1.00  2.630          H  
ATOM   2086  HG  LEU A 132      30.133   2.008 -13.034  1.00  2.630          H  
ATOM   2087 1HD1 LEU A 132      31.944   3.485 -12.314  1.00  2.630          H  
ATOM   2088 2HD1 LEU A 132      30.541   4.401 -12.845  1.00  2.630          H  
ATOM   2089 3HD1 LEU A 132      30.865   4.237 -11.121  1.00  2.630          H  
ATOM   2090 1HD2 LEU A 132      31.645   1.270 -11.220  1.00  2.630          H  
ATOM   2091 2HD2 LEU A 132      30.566   1.995 -10.007  1.00  2.630          H  
ATOM   2092 3HD2 LEU A 132      30.022   0.610 -10.977  1.00  2.630          H  
ATOM   2093  N   PRO A 133      25.639   2.837 -10.574  1.00  1.280          N  
ATOM   2094  CA  PRO A 133      24.253   3.254 -10.418  1.00  1.360          C  
ATOM   2095  C   PRO A 133      23.811   3.932 -11.676  1.00  1.360          C  
ATOM   2096  O   PRO A 133      24.608   4.614 -12.306  1.00  1.310          O  
ATOM   2097  CB  PRO A 133      24.320   4.176  -9.212  1.00  2.040          C  
ATOM   2098  CG  PRO A 133      25.480   3.614  -8.400  1.00  2.040          C  
ATOM   2099  CD  PRO A 133      26.493   3.164  -9.428  1.00  2.040          C  
ATOM   2100  HA  PRO A 133      23.619   2.381 -10.224  1.00  1.630          H  
ATOM   2101 1HB  PRO A 133      24.466   5.221  -9.545  1.00  2.450          H  
ATOM   2102 2HB  PRO A 133      23.364   4.137  -8.667  1.00  2.450          H  
ATOM   2103 1HG  PRO A 133      25.872   4.380  -7.716  1.00  2.450          H  
ATOM   2104 2HG  PRO A 133      25.114   2.782  -7.768  1.00  2.450          H  
ATOM   2105 1HD  PRO A 133      27.130   3.985  -9.643  1.00  2.450          H  
ATOM   2106 2HD  PRO A 133      27.042   2.272  -9.078  1.00  2.450          H  
ATOM   2107  N   ALA A 134      22.585   3.657 -12.104  1.00  1.710          N  
ATOM   2108  CA  ALA A 134      22.112   4.202 -13.352  1.00  1.830          C  
ATOM   2109  C   ALA A 134      20.589   4.225 -13.504  1.00  1.830          C  
ATOM   2110  O   ALA A 134      20.079   3.651 -14.456  1.00  1.850          O  
ATOM   2111  CB  ALA A 134      22.697   3.341 -14.450  1.00  2.510          C  
ATOM   2112  H   ALA A 134      21.976   3.073 -11.545  1.00  2.050          H  
ATOM   2113  HA  ALA A 134      22.485   5.219 -13.437  1.00  2.200          H  
ATOM   2114 1HB  ALA A 134      22.415   3.700 -15.403  1.00  3.020          H  
ATOM   2115 2HB  ALA A 134      23.773   3.350 -14.356  1.00  3.020          H  
ATOM   2116 3HB  ALA A 134      22.337   2.319 -14.336  1.00  3.020          H  
ATOM   2117  N   GLN A 135      19.833   4.898 -12.626  1.00  1.940          N  
ATOM   2118  CA  GLN A 135      18.374   4.852 -12.785  1.00  2.060          C  
ATOM   2119  C   GLN A 135      17.925   5.649 -14.013  1.00  1.770          C  
ATOM   2120  O   GLN A 135      16.929   5.300 -14.652  1.00  1.820          O  
ATOM   2121  CB  GLN A 135      17.679   5.423 -11.545  1.00  2.840          C  
ATOM   2122  CG  GLN A 135      16.180   5.183 -11.440  1.00  2.840          C  
ATOM   2123  CD  GLN A 135      15.863   3.721 -11.263  1.00  2.840          C  
ATOM   2124  OE1 GLN A 135      16.792   2.974 -10.937  1.00  2.840          O  
ATOM   2125  NE2 GLN A 135      14.604   3.306 -11.425  1.00  2.840          N  
ATOM   2126  H   GLN A 135      20.221   5.414 -11.837  1.00  2.330          H  
ATOM   2127  HA  GLN A 135      18.075   3.816 -12.930  1.00  2.470          H  
ATOM   2128 1HB  GLN A 135      18.161   5.037 -10.638  1.00  3.400          H  
ATOM   2129 2HB  GLN A 135      17.799   6.501 -11.534  1.00  3.400          H  
ATOM   2130 1HG  GLN A 135      15.827   5.716 -10.578  1.00  3.400          H  
ATOM   2131 2HG  GLN A 135      15.671   5.547 -12.341  1.00  3.400          H  
ATOM   2132 1HE2 GLN A 135      14.352   2.348 -11.265  1.00  3.400          H  
ATOM   2133 2HE2 GLN A 135      13.850   3.956 -11.664  1.00  3.400          H  
ATOM   2134  N   HIS A 136      18.637   6.764 -14.277  1.00  1.660          N  
ATOM   2135  CA  HIS A 136      18.379   7.718 -15.363  1.00  1.670          C  
ATOM   2136  C   HIS A 136      19.585   7.915 -16.291  1.00  1.650          C  
ATOM   2137  O   HIS A 136      19.653   8.876 -17.048  1.00  1.800          O  
ATOM   2138  CB  HIS A 136      17.970   9.081 -14.785  1.00  2.330          C  
ATOM   2139  CG  HIS A 136      16.670   9.055 -14.049  1.00  2.330          C  
ATOM   2140  ND1 HIS A 136      15.449   9.094 -14.700  1.00  2.330          N  
ATOM   2141  CD2 HIS A 136      16.392   8.961 -12.728  1.00  2.330          C  
ATOM   2142  CE1 HIS A 136      14.481   9.032 -13.807  1.00  2.330          C  
ATOM   2143  NE2 HIS A 136      15.024   8.954 -12.599  1.00  2.330          N  
ATOM   2144  H   HIS A 136      19.411   6.961 -13.664  1.00  1.990          H  
ATOM   2145  HA  HIS A 136      17.554   7.352 -15.969  1.00  2.000          H  
ATOM   2146 1HB  HIS A 136      18.744   9.440 -14.105  1.00  2.800          H  
ATOM   2147 2HB  HIS A 136      17.875   9.807 -15.596  1.00  2.800          H  
ATOM   2148  HD1 HIS A 136      15.306   9.527 -15.626  1.00  2.800          H  
ATOM   2149  HD2 HIS A 136      17.023   8.890 -11.849  1.00  2.800          H  
ATOM   2150  HE1 HIS A 136      13.438   9.050 -14.127  1.00  2.800          H  
ATOM   2151  N   ALA A 137      20.570   7.027 -16.235  1.00  1.740          N  
ATOM   2152  CA  ALA A 137      21.766   7.181 -17.076  1.00  1.970          C  
ATOM   2153  C   ALA A 137      21.404   7.166 -18.560  1.00  2.150          C  
ATOM   2154  O   ALA A 137      21.964   7.906 -19.384  1.00  2.560          O  
ATOM   2155  CB  ALA A 137      22.746   6.076 -16.808  1.00  2.670          C  
ATOM   2156  H   ALA A 137      20.455   6.221 -15.629  1.00  2.090          H  
ATOM   2157  HA  ALA A 137      22.221   8.142 -16.836  1.00  2.360          H  
ATOM   2158 1HB  ALA A 137      23.635   6.207 -17.410  1.00  3.200          H  
ATOM   2159 2HB  ALA A 137      23.014   6.083 -15.774  1.00  3.200          H  
ATOM   2160 3HB  ALA A 137      22.279   5.137 -17.065  1.00  3.200          H  
ATOM   2161  N   GLN A 138      20.391   6.351 -18.871  1.00  2.150          N  
ATOM   2162  CA  GLN A 138      19.855   6.090 -20.196  1.00  2.480          C  
ATOM   2163  C   GLN A 138      19.149   7.292 -20.798  1.00  2.610          C  
ATOM   2164  O   GLN A 138      18.691   7.245 -21.949  1.00  2.910          O  
ATOM   2165  CB  GLN A 138      18.883   4.901 -20.143  1.00  3.340          C  
ATOM   2166  CG  GLN A 138      17.533   5.180 -19.457  1.00  3.340          C  
ATOM   2167  CD  GLN A 138      17.590   5.020 -17.973  1.00  3.340          C  
ATOM   2168  OE1 GLN A 138      18.686   5.093 -17.393  1.00  3.340          O  
ATOM   2169  NE2 GLN A 138      16.452   4.859 -17.337  1.00  3.340          N  
ATOM   2170  H   GLN A 138      19.988   5.797 -18.114  1.00  2.580          H  
ATOM   2171  HA  GLN A 138      20.683   5.835 -20.831  1.00  2.980          H  
ATOM   2172 1HB  GLN A 138      18.694   4.557 -21.137  1.00  4.010          H  
ATOM   2173 2HB  GLN A 138      19.352   4.073 -19.614  1.00  4.010          H  
ATOM   2174 1HG  GLN A 138      17.170   6.174 -19.679  1.00  4.010          H  
ATOM   2175 2HG  GLN A 138      16.812   4.445 -19.833  1.00  4.010          H  
ATOM   2176 1HE2 GLN A 138      16.460   4.816 -16.320  1.00  4.010          H  
ATOM   2177 2HE2 GLN A 138      15.558   4.812 -17.852  1.00  4.010          H  
ATOM   2178  N   GLN A 139      18.921   8.307 -19.959  1.00  2.700          N  
ATOM   2179  CA  GLN A 139      18.253   9.534 -20.320  1.00  3.290          C  
ATOM   2180  C   GLN A 139      19.236  10.637 -20.665  1.00  3.640          C  
ATOM   2181  O   GLN A 139      18.837  11.701 -21.141  1.00  4.250          O  
ATOM   2182  CB  GLN A 139      17.339   9.942 -19.166  1.00  4.370          C  
ATOM   2183  CG  GLN A 139      16.389  11.073 -19.432  1.00  4.370          C  
ATOM   2184  CD  GLN A 139      15.494  11.304 -18.238  1.00  4.370          C  
ATOM   2185  OE1 GLN A 139      15.260  10.391 -17.416  1.00  4.370          O  
ATOM   2186  NE2 GLN A 139      14.996  12.527 -18.129  1.00  4.370          N  
ATOM   2187  H   GLN A 139      19.283   8.260 -19.002  1.00  3.240          H  
ATOM   2188  HA  GLN A 139      17.670   9.366 -21.198  1.00  3.950          H  
ATOM   2189 1HB  GLN A 139      16.754   9.076 -18.854  1.00  5.240          H  
ATOM   2190 2HB  GLN A 139      17.954  10.234 -18.321  1.00  5.240          H  
ATOM   2191 1HG  GLN A 139      16.948  11.988 -19.602  1.00  5.240          H  
ATOM   2192 2HG  GLN A 139      15.774  10.842 -20.300  1.00  5.240          H  
ATOM   2193 1HE2 GLN A 139      14.398  12.762 -17.363  1.00  5.240          H  
ATOM   2194 2HE2 GLN A 139      15.219  13.226 -18.814  1.00  5.240          H  
ATOM   2195  N   VAL A 140      20.518  10.406 -20.395  1.00  3.520          N  
ATOM   2196  CA  VAL A 140      21.497  11.446 -20.607  1.00  4.190          C  
ATOM   2197  C   VAL A 140      22.466  11.064 -21.715  1.00  4.460          C  
ATOM   2198  O   VAL A 140      22.554  11.733 -22.749  1.00  4.950          O  
ATOM   2199  CB  VAL A 140      22.282  11.687 -19.303  1.00  5.600          C  
ATOM   2200  CG1 VAL A 140      23.356  12.785 -19.515  1.00  5.600          C  
ATOM   2201  CG2 VAL A 140      21.323  12.046 -18.177  1.00  5.600          C  
ATOM   2202  H   VAL A 140      20.818   9.496 -20.038  1.00  4.220          H  
ATOM   2203  HA  VAL A 140      20.985  12.363 -20.889  1.00  5.030          H  
ATOM   2204  HB  VAL A 140      22.787  10.772 -19.035  1.00  6.720          H  
ATOM   2205 1HG1 VAL A 140      23.914  12.937 -18.593  1.00  6.720          H  
ATOM   2206 2HG1 VAL A 140      24.053  12.497 -20.305  1.00  6.720          H  
ATOM   2207 3HG1 VAL A 140      22.867  13.716 -19.792  1.00  6.720          H  
ATOM   2208 1HG2 VAL A 140      21.888  12.187 -17.257  1.00  6.720          H  
ATOM   2209 2HG2 VAL A 140      20.794  12.964 -18.430  1.00  6.720          H  
ATOM   2210 3HG2 VAL A 140      20.601  11.240 -18.035  1.00  6.720          H  
ATOM   2211  N   GLU A 141      23.193   9.966 -21.524  1.00  4.320          N  
ATOM   2212  CA  GLU A 141      24.205   9.597 -22.511  1.00  4.780          C  
ATOM   2213  C   GLU A 141      23.604   8.641 -23.523  1.00  4.490          C  
ATOM   2214  O   GLU A 141      23.992   7.476 -23.631  1.00  4.920          O  
ATOM   2215  CB  GLU A 141      25.465   9.044 -21.849  1.00  6.510          C  
ATOM   2216  CG  GLU A 141      26.259  10.075 -21.049  1.00  6.510          C  
ATOM   2217  CD  GLU A 141      26.888  11.146 -21.880  1.00  6.510          C  
ATOM   2218  OE1 GLU A 141      26.960  10.979 -23.070  1.00  6.510          O  
ATOM   2219  OE2 GLU A 141      27.287  12.143 -21.325  1.00  6.510          O  
ATOM   2220  H   GLU A 141      23.007   9.379 -20.706  1.00  5.180          H  
ATOM   2221  HA  GLU A 141      24.501  10.497 -23.051  1.00  5.740          H  
ATOM   2222 1HB  GLU A 141      25.184   8.269 -21.163  1.00  7.810          H  
ATOM   2223 2HB  GLU A 141      26.120   8.619 -22.595  1.00  7.810          H  
ATOM   2224 1HG  GLU A 141      25.589  10.543 -20.340  1.00  7.810          H  
ATOM   2225 2HG  GLU A 141      27.044   9.559 -20.498  1.00  7.810          H  
ATOM   2226  N   GLN A 142      22.700   9.198 -24.319  1.00  4.140          N  
ATOM   2227  CA  GLN A 142      21.872   8.491 -25.299  1.00  4.440          C  
ATOM   2228  C   GLN A 142      22.658   7.812 -26.421  1.00  4.470          C  
ATOM   2229  O   GLN A 142      22.098   7.028 -27.183  1.00  4.870          O  
ATOM   2230  CB  GLN A 142      20.855   9.442 -25.925  1.00  6.100          C  
ATOM   2231  CG  GLN A 142      21.466  10.453 -26.852  1.00  6.100          C  
ATOM   2232  CD  GLN A 142      20.484  11.420 -27.391  1.00  6.100          C  
ATOM   2233  OE1 GLN A 142      19.312  11.446 -26.989  1.00  6.100          O  
ATOM   2234  NE2 GLN A 142      20.942  12.235 -28.329  1.00  6.100          N  
ATOM   2235  H   GLN A 142      22.533  10.193 -24.127  1.00  4.970          H  
ATOM   2236  HA  GLN A 142      21.313   7.726 -24.770  1.00  5.330          H  
ATOM   2237 1HB  GLN A 142      20.115   8.870 -26.482  1.00  7.320          H  
ATOM   2238 2HB  GLN A 142      20.332   9.980 -25.133  1.00  7.320          H  
ATOM   2239 1HG  GLN A 142      22.241  11.006 -26.327  1.00  7.320          H  
ATOM   2240 2HG  GLN A 142      21.891   9.932 -27.707  1.00  7.320          H  
ATOM   2241 1HE2 GLN A 142      20.339  12.914 -28.746  1.00  7.320          H  
ATOM   2242 2HE2 GLN A 142      21.925  12.166 -28.640  1.00  7.320          H  
ATOM   2243  N   HIS A 143      23.933   8.156 -26.565  1.00  4.480          N  
ATOM   2244  CA  HIS A 143      24.760   7.619 -27.633  1.00  4.990          C  
ATOM   2245  C   HIS A 143      25.630   6.426 -27.217  1.00  5.040          C  
ATOM   2246  O   HIS A 143      26.458   5.959 -28.003  1.00  5.710          O  
ATOM   2247  CB  HIS A 143      25.648   8.738 -28.178  1.00  6.780          C  
ATOM   2248  CG  HIS A 143      24.848   9.860 -28.782  1.00  6.780          C  
ATOM   2249  ND1 HIS A 143      24.174   9.738 -29.981  1.00  6.780          N  
ATOM   2250  CD2 HIS A 143      24.608  11.117 -28.338  1.00  6.780          C  
ATOM   2251  CE1 HIS A 143      23.551  10.873 -30.249  1.00  6.780          C  
ATOM   2252  NE2 HIS A 143      23.795  11.729 -29.269  1.00  6.780          N  
ATOM   2253  H   HIS A 143      24.331   8.806 -25.903  1.00  5.380          H  
ATOM   2254  HA  HIS A 143      24.117   7.286 -28.444  1.00  5.990          H  
ATOM   2255 1HB  HIS A 143      26.263   9.141 -27.371  1.00  8.140          H  
ATOM   2256 2HB  HIS A 143      26.317   8.339 -28.939  1.00  8.140          H  
ATOM   2257  HD1 HIS A 143      24.336   9.031 -30.670  1.00  8.140          H  
ATOM   2258  HD2 HIS A 143      24.922  11.658 -27.445  1.00  8.140          H  
ATOM   2259  HE1 HIS A 143      22.958  10.978 -31.158  1.00  8.140          H  
ATOM   2260  N   MET A 144      25.438   5.916 -26.002  1.00  4.650          N  
ATOM   2261  CA  MET A 144      26.208   4.761 -25.548  1.00  4.990          C  
ATOM   2262  C   MET A 144      25.502   3.432 -25.920  1.00  4.990          C  
ATOM   2263  O   MET A 144      24.326   3.279 -25.608  1.00  4.790          O  
ATOM   2264  CB  MET A 144      26.420   4.859 -24.047  1.00  6.850          C  
ATOM   2265  CG  MET A 144      27.251   6.043 -23.583  1.00  6.850          C  
ATOM   2266  SD  MET A 144      28.984   5.964 -24.082  1.00  6.850          S  
ATOM   2267  CE  MET A 144      29.039   7.133 -25.444  1.00  6.850          C  
ATOM   2268  H   MET A 144      24.758   6.356 -25.371  1.00  5.580          H  
ATOM   2269  HA  MET A 144      27.179   4.818 -26.007  1.00  5.990          H  
ATOM   2270 1HB  MET A 144      25.452   4.907 -23.541  1.00  8.220          H  
ATOM   2271 2HB  MET A 144      26.929   3.986 -23.706  1.00  8.220          H  
ATOM   2272 1HG  MET A 144      26.822   6.944 -24.002  1.00  8.220          H  
ATOM   2273 2HG  MET A 144      27.218   6.123 -22.513  1.00  8.220          H  
ATOM   2274 1HE  MET A 144      30.058   7.190 -25.830  1.00  8.220          H  
ATOM   2275 2HE  MET A 144      28.373   6.819 -26.238  1.00  8.220          H  
ATOM   2276 3HE  MET A 144      28.735   8.121 -25.089  1.00  8.220          H  
ATOM   2277  N   PRO A 145      26.187   2.443 -26.546  1.00  5.590          N  
ATOM   2278  CA  PRO A 145      25.636   1.150 -26.982  1.00  5.920          C  
ATOM   2279  C   PRO A 145      24.776   0.323 -25.992  1.00  5.700          C  
ATOM   2280  O   PRO A 145      23.831  -0.328 -26.451  1.00  5.660          O  
ATOM   2281  CB  PRO A 145      26.916   0.385 -27.377  1.00  8.880          C  
ATOM   2282  CG  PRO A 145      27.857   1.460 -27.857  1.00  8.880          C  
ATOM   2283  CD  PRO A 145      27.601   2.651 -26.949  1.00  8.880          C  
ATOM   2284  HA  PRO A 145      25.053   1.327 -27.893  1.00  7.100          H  
ATOM   2285 1HB  PRO A 145      27.310  -0.220 -26.559  1.00 10.660          H  
ATOM   2286 2HB  PRO A 145      26.672  -0.322 -28.185  1.00 10.660          H  
ATOM   2287 1HG  PRO A 145      28.899   1.104 -27.822  1.00 10.660          H  
ATOM   2288 2HG  PRO A 145      27.640   1.692 -28.912  1.00 10.660          H  
ATOM   2289 1HD  PRO A 145      28.273   2.675 -26.079  1.00 10.660          H  
ATOM   2290 2HD  PRO A 145      27.700   3.545 -27.591  1.00 10.660          H  
ATOM   2291  N   PRO A 146      25.033   0.278 -24.657  1.00  5.960          N  
ATOM   2292  CA  PRO A 146      24.227  -0.457 -23.697  1.00  6.230          C  
ATOM   2293  C   PRO A 146      22.767  -0.041 -23.671  1.00  6.520          C  
ATOM   2294  O   PRO A 146      21.955  -0.741 -23.065  1.00  6.810          O  
ATOM   2295  CB  PRO A 146      24.913  -0.177 -22.366  1.00  9.350          C  
ATOM   2296  CG  PRO A 146      26.317   0.112 -22.734  1.00  9.350          C  
ATOM   2297  CD  PRO A 146      26.226   0.880 -24.033  1.00  9.350          C  
ATOM   2298  HA  PRO A 146      24.301  -1.528 -23.935  1.00  7.480          H  
ATOM   2299 1HB  PRO A 146      24.421   0.666 -21.861  1.00 11.210          H  
ATOM   2300 2HB  PRO A 146      24.811  -1.054 -21.711  1.00 11.210          H  
ATOM   2301 1HG  PRO A 146      26.797   0.652 -21.942  1.00 11.210          H  
ATOM   2302 2HG  PRO A 146      26.868  -0.826 -22.836  1.00 11.210          H  
ATOM   2303 1HD  PRO A 146      26.046   1.910 -23.787  1.00 11.210          H  
ATOM   2304 2HD  PRO A 146      27.133   0.742 -24.602  1.00 11.210          H  
ATOM   2305  N   ILE A 147      22.427   1.102 -24.281  1.00  6.740          N  
ATOM   2306  CA  ILE A 147      21.042   1.510 -24.277  1.00  7.320          C  
ATOM   2307  C   ILE A 147      20.524   1.720 -25.691  1.00  7.670          C  
ATOM   2308  O   ILE A 147      19.730   2.629 -25.951  1.00  7.770          O  
ATOM   2309  CB  ILE A 147      20.882   2.785 -23.438  1.00 10.020          C  
ATOM   2310  CG1 ILE A 147      21.830   3.847 -24.007  1.00 10.020          C  
ATOM   2311  CG2 ILE A 147      21.170   2.478 -21.960  1.00 10.020          C  
ATOM   2312  CD1 ILE A 147      21.665   5.197 -23.510  1.00 10.020          C  
ATOM   2313  H   ILE A 147      23.108   1.691 -24.778  1.00  8.090          H  
ATOM   2314  HA  ILE A 147      20.451   0.729 -23.828  1.00  8.780          H  
ATOM   2315  HB  ILE A 147      19.868   3.155 -23.534  1.00 12.020          H  
ATOM   2316 1HG1 ILE A 147      22.844   3.554 -23.786  1.00 12.020          H  
ATOM   2317 2HG1 ILE A 147      21.704   3.891 -25.088  1.00 12.020          H  
ATOM   2318 1HG2 ILE A 147      21.053   3.361 -21.361  1.00 12.020          H  
ATOM   2319 2HG2 ILE A 147      20.463   1.717 -21.618  1.00 12.020          H  
ATOM   2320 3HG2 ILE A 147      22.182   2.106 -21.852  1.00 12.020          H  
ATOM   2321 1HD1 ILE A 147      22.384   5.804 -24.008  1.00 12.020          H  
ATOM   2322 2HD1 ILE A 147      20.656   5.559 -23.723  1.00 12.020          H  
ATOM   2323 3HD1 ILE A 147      21.855   5.219 -22.471  1.00 12.020          H  
ATOM   2324  N   HIS A 148      20.934   0.819 -26.590  1.00  8.090          N  
ATOM   2325  CA  HIS A 148      20.470   0.788 -27.971  1.00  8.690          C  
ATOM   2326  C   HIS A 148      19.847  -0.578 -28.299  1.00  8.790          C  
ATOM   2327  O   HIS A 148      19.867  -1.010 -29.453  1.00  9.170          O  
ATOM   2328  CB  HIS A 148      21.634   1.076 -28.947  1.00 11.930          C  
ATOM   2329  CG  HIS A 148      22.260   2.468 -28.833  1.00 11.930          C  
ATOM   2330  ND1 HIS A 148      23.480   2.778 -29.401  1.00 11.930          N  
ATOM   2331  CD2 HIS A 148      21.824   3.610 -28.249  1.00 11.930          C  
ATOM   2332  CE1 HIS A 148      23.767   4.049 -29.145  1.00 11.930          C  
ATOM   2333  NE2 HIS A 148      22.769   4.564 -28.453  1.00 11.930          N  
ATOM   2334  H   HIS A 148      21.666   0.160 -26.309  1.00  9.710          H  
ATOM   2335  HA  HIS A 148      19.705   1.544 -28.122  1.00 10.430          H  
ATOM   2336 1HB  HIS A 148      22.428   0.343 -28.778  1.00 14.310          H  
ATOM   2337 2HB  HIS A 148      21.286   0.947 -29.969  1.00 14.310          H  
ATOM   2338  HD2 HIS A 148      20.899   3.765 -27.717  1.00 14.310          H  
ATOM   2339  HE1 HIS A 148      24.667   4.575 -29.457  1.00 14.310          H  
ATOM   2340  HE2 HIS A 148      22.663   5.531 -28.093  1.00 14.310          H  
ATOM   2341  N   ASP A 149      19.325  -1.279 -27.282  1.00  8.700          N  
ATOM   2342  CA  ASP A 149      18.788  -2.634 -27.510  1.00  9.080          C  
ATOM   2343  C   ASP A 149      17.478  -3.083 -26.781  1.00  9.160          C  
ATOM   2344  O   ASP A 149      17.372  -4.250 -26.409  1.00  9.230          O  
ATOM   2345  CB  ASP A 149      19.906  -3.647 -27.195  1.00 12.560          C  
ATOM   2346  CG  ASP A 149      19.689  -5.078 -27.765  1.00 12.560          C  
ATOM   2347  OD1 ASP A 149      19.088  -5.202 -28.811  1.00 12.560          O  
ATOM   2348  OD2 ASP A 149      20.176  -6.021 -27.164  1.00 12.560          O  
ATOM   2349  H   ASP A 149      19.298  -0.821 -26.371  1.00 10.440          H  
ATOM   2350  HA  ASP A 149      18.582  -2.712 -28.577  1.00 10.900          H  
ATOM   2351 1HB  ASP A 149      20.847  -3.266 -27.592  1.00 15.070          H  
ATOM   2352 2HB  ASP A 149      20.025  -3.724 -26.118  1.00 15.070          H  
ATOM   2353  N   PRO A 150      16.493  -2.205 -26.503  1.00  9.430          N  
ATOM   2354  CA  PRO A 150      16.450  -0.754 -26.513  1.00  9.350          C  
ATOM   2355  C   PRO A 150      17.050  -0.196 -25.215  1.00  9.170          C  
ATOM   2356  O   PRO A 150      18.211   0.172 -25.187  1.00  9.120          O  
ATOM   2357  CB  PRO A 150      14.942  -0.475 -26.645  1.00 14.020          C  
ATOM   2358  CG  PRO A 150      14.253  -1.689 -26.014  1.00 14.020          C  
ATOM   2359  CD  PRO A 150      15.192  -2.844 -26.245  1.00 14.020          C  
ATOM   2360  HA  PRO A 150      16.961  -0.357 -27.399  1.00 11.220          H  
ATOM   2361 1HB  PRO A 150      14.687   0.472 -26.142  1.00 16.830          H  
ATOM   2362 2HB  PRO A 150      14.677  -0.349 -27.706  1.00 16.830          H  
ATOM   2363 1HG  PRO A 150      13.995  -1.552 -24.957  1.00 16.830          H  
ATOM   2364 2HG  PRO A 150      13.291  -1.859 -26.523  1.00 16.830          H  
ATOM   2365 1HD  PRO A 150      15.256  -3.465 -25.331  1.00 16.830          H  
ATOM   2366 2HD  PRO A 150      14.884  -3.439 -27.118  1.00 16.830          H  
ATOM   2367  N   HIS A 151      16.307  -0.290 -24.108  1.00  9.300          N  
ATOM   2368  CA  HIS A 151      16.711   0.142 -22.759  1.00  9.380          C  
ATOM   2369  C   HIS A 151      16.977   1.654 -22.623  1.00  8.970          C  
ATOM   2370  O   HIS A 151      17.568   2.091 -21.632  1.00  9.060          O  
ATOM   2371  CB  HIS A 151      17.963  -0.626 -22.303  1.00 13.100          C  
ATOM   2372  CG  HIS A 151      17.856  -2.120 -22.453  1.00 13.100          C  
ATOM   2373  ND1 HIS A 151      17.038  -2.921 -21.653  1.00 13.100          N  
ATOM   2374  CD2 HIS A 151      18.452  -2.948 -23.339  1.00 13.100          C  
ATOM   2375  CE1 HIS A 151      17.153  -4.186 -22.071  1.00 13.100          C  
ATOM   2376  NE2 HIS A 151      18.000  -4.216 -23.084  1.00 13.100          N  
ATOM   2377  H   HIS A 151      15.382  -0.692 -24.168  1.00 11.160          H  
ATOM   2378  HA  HIS A 151      15.909  -0.101 -22.063  1.00 11.260          H  
ATOM   2379 1HB  HIS A 151      18.820  -0.298 -22.845  1.00 15.720          H  
ATOM   2380 2HB  HIS A 151      18.151  -0.411 -21.253  1.00 15.720          H  
ATOM   2381  HD2 HIS A 151      19.150  -2.650 -24.119  1.00 15.720          H  
ATOM   2382  HE1 HIS A 151      16.635  -5.052 -21.658  1.00 15.720          H  
ATOM   2383  HE2 HIS A 151      18.275  -5.042 -23.606  1.00 15.720          H  
ATOM   2384  N   SER A 152      16.578   2.454 -23.617  1.00  8.720          N  
ATOM   2385  CA  SER A 152      16.757   3.905 -23.563  1.00  8.610          C  
ATOM   2386  C   SER A 152      15.563   4.586 -22.908  1.00  8.530          C  
ATOM   2387  O   SER A 152      14.467   4.023 -22.803  1.00  9.130          O  
ATOM   2388  CB  SER A 152      16.938   4.507 -24.940  1.00 12.100          C  
ATOM   2389  OG  SER A 152      15.734   4.525 -25.647  1.00 12.100          O  
ATOM   2390  H   SER A 152      16.120   2.050 -24.419  1.00 10.460          H  
ATOM   2391  HA  SER A 152      17.644   4.124 -22.983  1.00 10.330          H  
ATOM   2392 1HB  SER A 152      17.330   5.522 -24.852  1.00 14.520          H  
ATOM   2393 2HB  SER A 152      17.670   3.924 -25.487  1.00 14.520          H  
ATOM   2394  HG  SER A 152      15.976   4.738 -26.559  1.00 14.520          H  
ATOM   2395  N   PHE A 153      15.724   5.865 -22.585  1.00  8.010          N  
ATOM   2396  CA  PHE A 153      14.634   6.676 -22.030  1.00  8.080          C  
ATOM   2397  C   PHE A 153      13.428   6.838 -22.975  1.00  8.280          C  
ATOM   2398  O   PHE A 153      12.384   7.358 -22.576  1.00  8.510          O  
ATOM   2399  CB  PHE A 153      15.146   8.048 -21.655  1.00 11.280          C  
ATOM   2400  CG  PHE A 153      15.360   9.020 -22.831  1.00 11.280          C  
ATOM   2401  CD1 PHE A 153      14.370   9.929 -23.160  1.00 11.280          C  
ATOM   2402  CD2 PHE A 153      16.521   9.014 -23.611  1.00 11.280          C  
ATOM   2403  CE1 PHE A 153      14.542  10.813 -24.197  1.00 11.280          C  
ATOM   2404  CE2 PHE A 153      16.688   9.896 -24.649  1.00 11.280          C  
ATOM   2405  CZ  PHE A 153      15.702  10.797 -24.939  1.00 11.280          C  
ATOM   2406  H   PHE A 153      16.655   6.288 -22.659  1.00  9.610          H  
ATOM   2407  HA  PHE A 153      14.287   6.180 -21.120  1.00  9.700          H  
ATOM   2408 1HB  PHE A 153      14.456   8.508 -20.948  1.00 13.540          H  
ATOM   2409 2HB  PHE A 153      16.070   7.909 -21.143  1.00 13.540          H  
ATOM   2410  HD1 PHE A 153      13.445   9.946 -22.578  1.00 13.540          H  
ATOM   2411  HD2 PHE A 153      17.306   8.318 -23.400  1.00 13.540          H  
ATOM   2412  HE1 PHE A 153      13.757  11.527 -24.439  1.00 13.540          H  
ATOM   2413  HE2 PHE A 153      17.605   9.885 -25.247  1.00 13.540          H  
ATOM   2414  HZ  PHE A 153      15.834  11.499 -25.764  1.00 13.540          H  
ATOM   2415  N   LEU A 154      13.601   6.492 -24.253  1.00  8.420          N  
ATOM   2416  CA  LEU A 154      12.559   6.641 -25.255  1.00  8.840          C  
ATOM   2417  C   LEU A 154      11.566   5.488 -25.334  1.00  9.380          C  
ATOM   2418  O   LEU A 154      10.641   5.537 -26.147  1.00  9.980          O  
ATOM   2419  CB  LEU A 154      13.204   6.822 -26.633  1.00 12.210          C  
ATOM   2420  CG  LEU A 154      14.025   8.105 -26.846  1.00 12.210          C  
ATOM   2421  CD1 LEU A 154      14.757   8.021 -28.159  1.00 12.210          C  
ATOM   2422  CD2 LEU A 154      13.092   9.320 -26.877  1.00 12.210          C  
ATOM   2423  H   LEU A 154      14.477   6.055 -24.529  1.00 10.100          H  
ATOM   2424  HA  LEU A 154      11.989   7.527 -24.998  1.00 10.610          H  
ATOM   2425 1HB  LEU A 154      13.860   5.978 -26.807  1.00 14.650          H  
ATOM   2426 2HB  LEU A 154      12.417   6.798 -27.388  1.00 14.650          H  
ATOM   2427  HG  LEU A 154      14.747   8.209 -26.047  1.00 14.650          H  
ATOM   2428 1HD1 LEU A 154      15.341   8.932 -28.306  1.00 14.650          H  
ATOM   2429 2HD1 LEU A 154      15.426   7.162 -28.149  1.00 14.650          H  
ATOM   2430 3HD1 LEU A 154      14.040   7.914 -28.973  1.00 14.650          H  
ATOM   2431 1HD2 LEU A 154      13.681  10.219 -27.043  1.00 14.650          H  
ATOM   2432 2HD2 LEU A 154      12.374   9.207 -27.689  1.00 14.650          H  
ATOM   2433 3HD2 LEU A 154      12.559   9.419 -25.941  1.00 14.650          H  
ATOM   2434  N   THR A 155      11.724   4.447 -24.517  1.00  9.390          N  
ATOM   2435  CA  THR A 155      10.747   3.360 -24.596  1.00 10.150          C  
ATOM   2436  C   THR A 155       9.904   3.149 -23.334  1.00 10.520          C  
ATOM   2437  O   THR A 155      10.068   3.812 -22.308  1.00 10.680          O  
ATOM   2438  CB  THR A 155      11.378   2.037 -25.042  1.00 13.910          C  
ATOM   2439  OG1 THR A 155      10.302   1.114 -25.298  1.00 13.910          O  
ATOM   2440  CG2 THR A 155      12.330   1.484 -24.007  1.00 13.910          C  
ATOM   2441  H   THR A 155      12.516   4.415 -23.862  1.00 11.270          H  
ATOM   2442  HA  THR A 155      10.040   3.607 -25.384  1.00 12.180          H  
ATOM   2443  HB  THR A 155      11.923   2.202 -25.970  1.00 16.690          H  
ATOM   2444  HG1 THR A 155      10.645   0.357 -25.794  1.00 16.690          H  
ATOM   2445 1HG2 THR A 155      12.746   0.545 -24.358  1.00 16.690          H  
ATOM   2446 2HG2 THR A 155      13.135   2.186 -23.833  1.00 16.690          H  
ATOM   2447 3HG2 THR A 155      11.817   1.316 -23.103  1.00 16.690          H  
ATOM   2448  N   ASN A 156       9.045   2.142 -23.376  1.00 10.870          N  
ATOM   2449  CA  ASN A 156       8.069   1.930 -22.305  1.00 11.410          C  
ATOM   2450  C   ASN A 156       8.602   1.171 -21.106  1.00 11.660          C  
ATOM   2451  O   ASN A 156       7.882   0.873 -20.157  1.00 11.990          O  
ATOM   2452  CB  ASN A 156       6.821   1.286 -22.855  1.00 15.760          C  
ATOM   2453  CG  ASN A 156       6.044   2.249 -23.715  1.00 15.760          C  
ATOM   2454  OD1 ASN A 156       6.059   3.470 -23.506  1.00 15.760          O  
ATOM   2455  ND2 ASN A 156       5.361   1.716 -24.688  1.00 15.760          N  
ATOM   2456  H   ASN A 156       9.033   1.572 -24.221  1.00 13.040          H  
ATOM   2457  HA  ASN A 156       7.784   2.913 -21.936  1.00 13.690          H  
ATOM   2458 1HB  ASN A 156       7.086   0.413 -23.450  1.00 18.910          H  
ATOM   2459 2HB  ASN A 156       6.187   0.953 -22.034  1.00 18.910          H  
ATOM   2460 1HD2 ASN A 156       4.820   2.298 -25.293  1.00 18.910          H  
ATOM   2461 2HD2 ASN A 156       5.374   0.725 -24.826  1.00 18.910          H  
ATOM   2462  N   GLU A 157       9.902   0.966 -21.095  1.00 11.720          N  
ATOM   2463  CA  GLU A 157      10.626   0.327 -20.015  1.00 12.190          C  
ATOM   2464  C   GLU A 157      10.795   1.333 -18.874  1.00 11.900          C  
ATOM   2465  O   GLU A 157      11.365   1.029 -17.820  1.00 12.160          O  
ATOM   2466  CB  GLU A 157      11.931  -0.228 -20.572  1.00 16.880          C  
ATOM   2467  CG  GLU A 157      11.665  -1.409 -21.535  1.00 16.880          C  
ATOM   2468  CD  GLU A 157      12.852  -1.899 -22.252  1.00 16.880          C  
ATOM   2469  OE1 GLU A 157      13.806  -1.184 -22.294  1.00 16.880          O  
ATOM   2470  OE2 GLU A 157      12.805  -2.992 -22.768  1.00 16.880          O  
ATOM   2471  H   GLU A 157      10.426   1.236 -21.918  1.00 14.060          H  
ATOM   2472  HA  GLU A 157      10.036  -0.512 -19.643  1.00 14.630          H  
ATOM   2473 1HB  GLU A 157      12.460   0.550 -21.103  1.00 20.250          H  
ATOM   2474 2HB  GLU A 157      12.580  -0.548 -19.777  1.00 20.250          H  
ATOM   2475 1HG  GLU A 157      11.248  -2.234 -20.958  1.00 20.250          H  
ATOM   2476 2HG  GLU A 157      10.915  -1.104 -22.262  1.00 20.250          H  
ATOM   2477  N   GLU A 158      10.291   2.553 -19.111  1.00 11.580          N  
ATOM   2478  CA  GLU A 158      10.239   3.616 -18.130  1.00 11.520          C  
ATOM   2479  C   GLU A 158       8.909   3.618 -17.341  1.00 11.460          C  
ATOM   2480  O   GLU A 158       8.716   4.489 -16.492  1.00 11.690          O  
ATOM   2481  CB  GLU A 158      10.418   4.968 -18.823  1.00 16.150          C  
ATOM   2482  CG  GLU A 158      11.758   5.164 -19.516  1.00 16.150          C  
ATOM   2483  CD  GLU A 158      12.914   5.175 -18.564  1.00 16.150          C  
ATOM   2484  OE1 GLU A 158      12.748   5.654 -17.478  1.00 16.150          O  
ATOM   2485  OE2 GLU A 158      13.962   4.685 -18.909  1.00 16.150          O  
ATOM   2486  H   GLU A 158       9.944   2.764 -20.050  1.00 13.900          H  
ATOM   2487  HA  GLU A 158      11.052   3.470 -17.417  1.00 13.820          H  
ATOM   2488 1HB  GLU A 158       9.654   5.078 -19.583  1.00 19.380          H  
ATOM   2489 2HB  GLU A 158      10.288   5.773 -18.102  1.00 19.380          H  
ATOM   2490 1HG  GLU A 158      11.906   4.361 -20.243  1.00 19.380          H  
ATOM   2491 2HG  GLU A 158      11.734   6.105 -20.065  1.00 19.380          H  
ATOM   2492  N   THR A 159       7.979   2.685 -17.650  1.00 11.350          N  
ATOM   2493  CA  THR A 159       6.693   2.633 -16.936  1.00 11.520          C  
ATOM   2494  C   THR A 159       6.828   2.226 -15.498  1.00 11.390          C  
ATOM   2495  O   THR A 159       7.589   1.335 -15.164  1.00 11.380          O  
ATOM   2496  CB  THR A 159       5.656   1.687 -17.565  1.00 16.060          C  
ATOM   2497  OG1 THR A 159       4.414   1.876 -16.857  1.00 16.060          O  
ATOM   2498  CG2 THR A 159       6.047   0.209 -17.443  1.00 16.060          C  
ATOM   2499  H   THR A 159       8.161   2.010 -18.393  1.00 13.620          H  
ATOM   2500  HA  THR A 159       6.275   3.629 -16.926  1.00 13.820          H  
ATOM   2501  HB  THR A 159       5.537   1.926 -18.607  1.00 19.270          H  
ATOM   2502  HG1 THR A 159       3.658   1.560 -17.414  1.00 19.270          H  
ATOM   2503 1HG2 THR A 159       5.262  -0.396 -17.899  1.00 19.270          H  
ATOM   2504 2HG2 THR A 159       6.985   0.034 -17.956  1.00 19.270          H  
ATOM   2505 3HG2 THR A 159       6.145  -0.086 -16.407  1.00 19.270          H  
ATOM   2506  N   VAL A 160       5.981   2.758 -14.631  1.00 11.480          N  
ATOM   2507  CA  VAL A 160       6.090   2.332 -13.246  1.00 11.550          C  
ATOM   2508  C   VAL A 160       5.057   1.237 -12.982  1.00 11.750          C  
ATOM   2509  O   VAL A 160       4.988   0.674 -11.887  1.00 12.070          O  
ATOM   2510  CB  VAL A 160       5.939   3.567 -12.323  1.00 16.140          C  
ATOM   2511  CG1 VAL A 160       5.931   3.222 -10.813  1.00 16.140          C  
ATOM   2512  CG2 VAL A 160       7.065   4.506 -12.662  1.00 16.140          C  
ATOM   2513  H   VAL A 160       5.294   3.470 -14.919  1.00 13.780          H  
ATOM   2514  HA  VAL A 160       7.084   1.916 -13.088  1.00 13.860          H  
ATOM   2515  HB  VAL A 160       5.012   4.040 -12.523  1.00 19.370          H  
ATOM   2516 1HG1 VAL A 160       5.834   4.140 -10.248  1.00 19.370          H  
ATOM   2517 2HG1 VAL A 160       5.100   2.576 -10.559  1.00 19.370          H  
ATOM   2518 3HG1 VAL A 160       6.865   2.731 -10.545  1.00 19.370          H  
ATOM   2519 1HG2 VAL A 160       6.983   5.387 -12.080  1.00 19.370          H  
ATOM   2520 2HG2 VAL A 160       8.008   4.018 -12.460  1.00 19.370          H  
ATOM   2521 3HG2 VAL A 160       7.023   4.774 -13.722  1.00 19.370          H  
ATOM   2522  N   TYR A 161       4.261   0.933 -14.007  1.00 11.770          N  
ATOM   2523  CA  TYR A 161       3.239  -0.095 -13.936  1.00 11.990          C  
ATOM   2524  C   TYR A 161       3.064  -0.856 -15.261  1.00 11.560          C  
ATOM   2525  O   TYR A 161       2.838  -0.280 -16.331  1.00 11.750          O  
ATOM   2526  CB  TYR A 161       1.933   0.511 -13.408  1.00 16.700          C  
ATOM   2527  CG  TYR A 161       0.764  -0.435 -13.403  1.00 16.700          C  
ATOM   2528  CD1 TYR A 161       0.802  -1.577 -12.635  1.00 16.700          C  
ATOM   2529  CD2 TYR A 161      -0.370  -0.140 -14.133  1.00 16.700          C  
ATOM   2530  CE1 TYR A 161      -0.266  -2.431 -12.611  1.00 16.700          C  
ATOM   2531  CE2 TYR A 161      -1.435  -0.984 -14.101  1.00 16.700          C  
ATOM   2532  CZ  TYR A 161      -1.389  -2.133 -13.344  1.00 16.700          C  
ATOM   2533  OH  TYR A 161      -2.464  -2.992 -13.320  1.00 16.700          O  
ATOM   2534  H   TYR A 161       4.395   1.435 -14.888  1.00 14.120          H  
ATOM   2535  HA  TYR A 161       3.568  -0.829 -13.202  1.00 14.390          H  
ATOM   2536 1HB  TYR A 161       2.093   0.850 -12.382  1.00 20.040          H  
ATOM   2537 2HB  TYR A 161       1.672   1.383 -13.988  1.00 20.040          H  
ATOM   2538  HD1 TYR A 161       1.689  -1.809 -12.045  1.00 20.040          H  
ATOM   2539  HD2 TYR A 161      -0.426   0.761 -14.728  1.00 20.040          H  
ATOM   2540  HE1 TYR A 161      -0.226  -3.337 -12.008  1.00 20.040          H  
ATOM   2541  HE2 TYR A 161      -2.327  -0.747 -14.677  1.00 20.040          H  
ATOM   2542  HH  TYR A 161      -2.322  -3.665 -12.644  1.00 20.040          H  
ATOM   2543  N   PHE A 162       3.105  -2.178 -15.153  1.00 11.210          N  
ATOM   2544  CA  PHE A 162       2.997  -3.114 -16.267  1.00 10.980          C  
ATOM   2545  C   PHE A 162       1.877  -2.864 -17.288  1.00 10.850          C  
ATOM   2546  O   PHE A 162       2.103  -2.992 -18.488  1.00 10.700          O  
ATOM   2547  CB  PHE A 162       2.876  -4.529 -15.704  1.00 15.460          C  
ATOM   2548  CG  PHE A 162       2.704  -5.580 -16.737  1.00 15.460          C  
ATOM   2549  CD1 PHE A 162       3.775  -6.020 -17.492  1.00 15.460          C  
ATOM   2550  CD2 PHE A 162       1.471  -6.145 -16.948  1.00 15.460          C  
ATOM   2551  CE1 PHE A 162       3.600  -6.996 -18.447  1.00 15.460          C  
ATOM   2552  CE2 PHE A 162       1.289  -7.114 -17.894  1.00 15.460          C  
ATOM   2553  CZ  PHE A 162       2.353  -7.542 -18.648  1.00 15.460          C  
ATOM   2554  H   PHE A 162       3.294  -2.569 -14.238  1.00 13.450          H  
ATOM   2555  HA  PHE A 162       3.941  -3.060 -16.814  1.00 13.180          H  
ATOM   2556 1HB  PHE A 162       3.766  -4.768 -15.126  1.00 18.560          H  
ATOM   2557 2HB  PHE A 162       2.024  -4.575 -15.029  1.00 18.560          H  
ATOM   2558  HD1 PHE A 162       4.758  -5.583 -17.331  1.00 18.560          H  
ATOM   2559  HD2 PHE A 162       0.632  -5.809 -16.355  1.00 18.560          H  
ATOM   2560  HE1 PHE A 162       4.446  -7.334 -19.042  1.00 18.560          H  
ATOM   2561  HE2 PHE A 162       0.297  -7.540 -18.048  1.00 18.560          H  
ATOM   2562  HZ  PHE A 162       2.210  -8.311 -19.402  1.00 18.560          H  
ATOM   2563  N   ASN A 163       0.669  -2.534 -16.829  1.00 11.120          N  
ATOM   2564  CA  ASN A 163      -0.471  -2.393 -17.742  1.00 11.260          C  
ATOM   2565  C   ASN A 163      -0.809  -0.964 -18.200  1.00 10.770          C  
ATOM   2566  O   ASN A 163      -1.940  -0.725 -18.630  1.00 10.950          O  
ATOM   2567  CB  ASN A 163      -1.729  -2.995 -17.133  1.00 15.710          C  
ATOM   2568  CG  ASN A 163      -1.705  -4.458 -16.991  1.00 15.710          C  
ATOM   2569  OD1 ASN A 163      -1.425  -5.202 -17.937  1.00 15.710          O  
ATOM   2570  ND2 ASN A 163      -2.003  -4.913 -15.798  1.00 15.710          N  
ATOM   2571  H   ASN A 163       0.534  -2.409 -15.837  1.00 13.340          H  
ATOM   2572  HA  ASN A 163      -0.235  -2.957 -18.645  1.00 13.510          H  
ATOM   2573 1HB  ASN A 163      -1.911  -2.574 -16.179  1.00 18.850          H  
ATOM   2574 2HB  ASN A 163      -2.584  -2.741 -17.755  1.00 18.850          H  
ATOM   2575 1HD2 ASN A 163      -2.014  -5.898 -15.624  1.00 18.850          H  
ATOM   2576 2HD2 ASN A 163      -2.228  -4.266 -15.053  1.00 18.850          H  
ATOM   2577  N   THR A 164       0.120  -0.012 -18.104  1.00 10.360          N  
ATOM   2578  CA  THR A 164      -0.195   1.346 -18.561  1.00 10.110          C  
ATOM   2579  C   THR A 164      -0.208   1.519 -20.083  1.00  9.590          C  
ATOM   2580  O   THR A 164       0.458   0.793 -20.819  1.00  9.800          O  
ATOM   2581  CB  THR A 164       0.862   2.340 -18.062  1.00 14.250          C  
ATOM   2582  OG1 THR A 164       2.152   1.939 -18.578  1.00 14.250          O  
ATOM   2583  CG2 THR A 164       0.915   2.394 -16.591  1.00 14.250          C  
ATOM   2584  H   THR A 164       1.048  -0.217 -17.711  1.00 12.430          H  
ATOM   2585  HA  THR A 164      -1.176   1.623 -18.173  1.00 12.130          H  
ATOM   2586  HB  THR A 164       0.628   3.325 -18.434  1.00 17.100          H  
ATOM   2587  HG1 THR A 164       2.139   1.919 -19.549  1.00 17.100          H  
ATOM   2588 1HG2 THR A 164       1.688   3.100 -16.293  1.00 17.100          H  
ATOM   2589 2HG2 THR A 164      -0.053   2.710 -16.196  1.00 17.100          H  
ATOM   2590 3HG2 THR A 164       1.153   1.428 -16.222  1.00 17.100          H  
ATOM   2591  N   ASN A 165      -0.856   2.606 -20.526  1.00  9.150          N  
ATOM   2592  CA  ASN A 165      -0.914   3.060 -21.920  1.00  8.870          C  
ATOM   2593  C   ASN A 165      -0.389   4.492 -22.041  1.00  8.160          C  
ATOM   2594  O   ASN A 165      -0.750   5.245 -22.947  1.00  8.490          O  
ATOM   2595  CB  ASN A 165      -2.335   2.962 -22.409  1.00 12.530          C  
ATOM   2596  CG  ASN A 165      -3.223   3.825 -21.573  1.00 12.530          C  
ATOM   2597  OD1 ASN A 165      -2.905   4.059 -20.385  1.00 12.530          O  
ATOM   2598  ND2 ASN A 165      -4.310   4.289 -22.132  1.00 12.530          N  
ATOM   2599  H   ASN A 165      -1.417   3.134 -19.858  1.00 10.980          H  
ATOM   2600  HA  ASN A 165      -0.274   2.418 -22.528  1.00 10.640          H  
ATOM   2601 1HB  ASN A 165      -2.396   3.280 -23.450  1.00 15.040          H  
ATOM   2602 2HB  ASN A 165      -2.676   1.928 -22.351  1.00 15.040          H  
ATOM   2603 1HD2 ASN A 165      -4.935   4.865 -21.611  1.00 15.040          H  
ATOM   2604 2HD2 ASN A 165      -4.514   4.068 -23.086  1.00 15.040          H  
ATOM   2605  N   ILE A 166       0.437   4.833 -21.078  1.00  7.350          N  
ATOM   2606  CA  ILE A 166       1.100   6.108 -20.849  1.00  6.700          C  
ATOM   2607  C   ILE A 166       2.380   6.242 -21.674  1.00  6.000          C  
ATOM   2608  O   ILE A 166       3.050   5.243 -21.946  1.00  5.890          O  
ATOM   2609  CB  ILE A 166       1.333   6.259 -19.342  1.00  9.640          C  
ATOM   2610  CG1 ILE A 166      -0.032   6.350 -18.642  1.00  9.640          C  
ATOM   2611  CG2 ILE A 166       2.178   7.434 -19.027  1.00  9.640          C  
ATOM   2612  CD1 ILE A 166       0.020   6.253 -17.135  1.00  9.640          C  
ATOM   2613  H   ILE A 166       0.639   4.096 -20.424  1.00  8.820          H  
ATOM   2614  HA  ILE A 166       0.428   6.910 -21.161  1.00  8.040          H  
ATOM   2615  HB  ILE A 166       1.800   5.369 -18.993  1.00 11.570          H  
ATOM   2616 1HG1 ILE A 166      -0.498   7.298 -18.915  1.00 11.570          H  
ATOM   2617 2HG1 ILE A 166      -0.665   5.544 -19.004  1.00 11.570          H  
ATOM   2618 1HG2 ILE A 166       2.347   7.509 -17.973  1.00 11.570          H  
ATOM   2619 2HG2 ILE A 166       3.141   7.355 -19.514  1.00 11.570          H  
ATOM   2620 3HG2 ILE A 166       1.667   8.312 -19.371  1.00 11.570          H  
ATOM   2621 1HD1 ILE A 166      -0.993   6.315 -16.733  1.00 11.570          H  
ATOM   2622 2HD1 ILE A 166       0.456   5.307 -16.844  1.00 11.570          H  
ATOM   2623 3HD1 ILE A 166       0.608   7.057 -16.709  1.00 11.570          H  
ATOM   2624  N   SER A 167       2.626   7.437 -22.226  1.00  5.770          N  
ATOM   2625  CA  SER A 167       3.832   7.666 -23.026  1.00  5.260          C  
ATOM   2626  C   SER A 167       5.071   7.976 -22.174  1.00  4.460          C  
ATOM   2627  O   SER A 167       4.977   8.256 -20.974  1.00  4.460          O  
ATOM   2628  CB  SER A 167       3.597   8.773 -24.041  1.00  7.570          C  
ATOM   2629  OG  SER A 167       3.431  10.010 -23.417  1.00  7.570          O  
ATOM   2630  H   SER A 167       2.012   8.241 -22.005  1.00  6.920          H  
ATOM   2631  HA  SER A 167       4.040   6.749 -23.582  1.00  6.310          H  
ATOM   2632 1HB  SER A 167       4.438   8.823 -24.728  1.00  9.080          H  
ATOM   2633 2HB  SER A 167       2.709   8.538 -24.625  1.00  9.080          H  
ATOM   2634  HG  SER A 167       3.246  10.645 -24.123  1.00  9.080          H  
ATOM   2635  N   THR A 168       6.243   7.978 -22.813  1.00  4.050          N  
ATOM   2636  CA  THR A 168       7.504   8.269 -22.135  1.00  3.530          C  
ATOM   2637  C   THR A 168       7.620   9.721 -21.689  1.00  2.980          C  
ATOM   2638  O   THR A 168       8.252  10.026 -20.670  1.00  2.700          O  
ATOM   2639  CB  THR A 168       8.655   7.867 -23.046  1.00  5.150          C  
ATOM   2640  OG1 THR A 168       8.544   8.579 -24.287  1.00  5.150          O  
ATOM   2641  CG2 THR A 168       8.556   6.374 -23.293  1.00  5.150          C  
ATOM   2642  H   THR A 168       6.278   7.755 -23.800  1.00  4.860          H  
ATOM   2643  HA  THR A 168       7.561   7.659 -21.251  1.00  4.240          H  
ATOM   2644  HB  THR A 168       9.614   8.102 -22.577  1.00  6.180          H  
ATOM   2645  HG1 THR A 168       9.359   8.467 -24.795  1.00  6.180          H  
ATOM   2646 1HG2 THR A 168       9.350   6.073 -23.931  1.00  6.180          H  
ATOM   2647 2HG2 THR A 168       8.637   5.855 -22.346  1.00  6.180          H  
ATOM   2648 3HG2 THR A 168       7.612   6.117 -23.760  1.00  6.180          H  
ATOM   2649  N   GLU A 169       6.906  10.599 -22.386  1.00  3.140          N  
ATOM   2650  CA  GLU A 169       6.827  12.018 -22.067  1.00  3.140          C  
ATOM   2651  C   GLU A 169       6.144  12.232 -20.714  1.00  3.060          C  
ATOM   2652  O   GLU A 169       6.278  13.292 -20.099  1.00  3.290          O  
ATOM   2653  CB  GLU A 169       6.052  12.766 -23.154  1.00  4.400          C  
ATOM   2654  CG  GLU A 169       6.760  12.833 -24.502  1.00  4.400          C  
ATOM   2655  CD  GLU A 169       5.949  13.534 -25.558  1.00  4.400          C  
ATOM   2656  OE1 GLU A 169       4.830  13.895 -25.280  1.00  4.400          O  
ATOM   2657  OE2 GLU A 169       6.446  13.701 -26.645  1.00  4.400          O  
ATOM   2658  H   GLU A 169       6.453  10.274 -23.230  1.00  3.770          H  
ATOM   2659  HA  GLU A 169       7.838  12.421 -22.011  1.00  3.770          H  
ATOM   2660 1HB  GLU A 169       5.088  12.282 -23.304  1.00  5.280          H  
ATOM   2661 2HB  GLU A 169       5.857  13.786 -22.823  1.00  5.280          H  
ATOM   2662 1HG  GLU A 169       7.704  13.362 -24.373  1.00  5.280          H  
ATOM   2663 2HG  GLU A 169       6.986  11.821 -24.832  1.00  5.280          H  
ATOM   2664  N   GLU A 170       5.354  11.244 -20.289  1.00  3.070          N  
ATOM   2665  CA  GLU A 170       4.616  11.291 -19.049  1.00  3.260          C  
ATOM   2666  C   GLU A 170       5.390  10.521 -17.970  1.00  2.730          C  
ATOM   2667  O   GLU A 170       5.571  11.012 -16.857  1.00  2.970          O  
ATOM   2668  CB  GLU A 170       3.237  10.693 -19.289  1.00  4.490          C  
ATOM   2669  CG  GLU A 170       2.337  11.482 -20.255  1.00  4.490          C  
ATOM   2670  CD  GLU A 170       0.977  10.808 -20.535  1.00  4.490          C  
ATOM   2671  OE1 GLU A 170       0.917   9.791 -21.239  1.00  4.490          O  
ATOM   2672  OE2 GLU A 170      -0.000  11.307 -20.020  1.00  4.490          O  
ATOM   2673  H   GLU A 170       5.303  10.378 -20.823  1.00  3.680          H  
ATOM   2674  HA  GLU A 170       4.509  12.327 -18.737  1.00  3.910          H  
ATOM   2675 1HB  GLU A 170       3.384   9.739 -19.743  1.00  5.390          H  
ATOM   2676 2HB  GLU A 170       2.719  10.548 -18.358  1.00  5.390          H  
ATOM   2677 1HG  GLU A 170       2.162  12.470 -19.834  1.00  5.390          H  
ATOM   2678 2HG  GLU A 170       2.871  11.612 -21.198  1.00  5.390          H  
ATOM   2679  N   PHE A 171       5.990   9.383 -18.336  1.00  2.210          N  
ATOM   2680  CA  PHE A 171       6.742   8.566 -17.374  1.00  1.910          C  
ATOM   2681  C   PHE A 171       7.872   9.382 -16.753  1.00  1.480          C  
ATOM   2682  O   PHE A 171       8.134   9.312 -15.550  1.00  1.760          O  
ATOM   2683  CB  PHE A 171       7.376   7.351 -18.063  1.00  2.790          C  
ATOM   2684  CG  PHE A 171       6.412   6.291 -18.539  1.00  2.790          C  
ATOM   2685  CD1 PHE A 171       6.681   5.571 -19.691  1.00  2.790          C  
ATOM   2686  CD2 PHE A 171       5.251   5.992 -17.859  1.00  2.790          C  
ATOM   2687  CE1 PHE A 171       5.823   4.629 -20.142  1.00  2.790          C  
ATOM   2688  CE2 PHE A 171       4.413   5.038 -18.314  1.00  2.790          C  
ATOM   2689  CZ  PHE A 171       4.691   4.367 -19.460  1.00  2.790          C  
ATOM   2690  H   PHE A 171       5.820   9.016 -19.274  1.00  2.650          H  
ATOM   2691  HA  PHE A 171       6.077   8.261 -16.570  1.00  2.290          H  
ATOM   2692 1HB  PHE A 171       7.966   7.687 -18.908  1.00  3.350          H  
ATOM   2693 2HB  PHE A 171       8.067   6.878 -17.364  1.00  3.350          H  
ATOM   2694  HD1 PHE A 171       7.583   5.761 -20.243  1.00  3.350          H  
ATOM   2695  HD2 PHE A 171       4.982   6.503 -16.935  1.00  3.350          H  
ATOM   2696  HE1 PHE A 171       6.035   4.082 -21.050  1.00  3.350          H  
ATOM   2697  HE2 PHE A 171       3.512   4.813 -17.744  1.00  3.350          H  
ATOM   2698  HZ  PHE A 171       4.006   3.609 -19.826  1.00  3.350          H  
ATOM   2699  N   ASN A 172       8.514  10.208 -17.571  1.00  1.560          N  
ATOM   2700  CA  ASN A 172       9.620  11.034 -17.125  1.00  1.880          C  
ATOM   2701  C   ASN A 172       9.172  12.423 -16.676  1.00  1.580          C  
ATOM   2702  O   ASN A 172       9.994  13.321 -16.505  1.00  1.510          O  
ATOM   2703  CB  ASN A 172      10.688  11.110 -18.200  1.00  2.500          C  
ATOM   2704  CG  ASN A 172      11.439   9.819 -18.322  1.00  2.500          C  
ATOM   2705  OD1 ASN A 172      11.791   9.217 -17.300  1.00  2.500          O  
ATOM   2706  ND2 ASN A 172      11.681   9.374 -19.527  1.00  2.500          N  
ATOM   2707  H   ASN A 172       8.257  10.223 -18.564  1.00  1.870          H  
ATOM   2708  HA  ASN A 172      10.065  10.554 -16.253  1.00  2.260          H  
ATOM   2709 1HB  ASN A 172      10.219  11.336 -19.160  1.00  3.000          H  
ATOM   2710 2HB  ASN A 172      11.390  11.909 -17.980  1.00  3.000          H  
ATOM   2711 1HD2 ASN A 172      12.171   8.505 -19.638  1.00  3.000          H  
ATOM   2712 2HD2 ASN A 172      11.372   9.887 -20.329  1.00  3.000          H  
ATOM   2713  N   ALA A 173       7.875  12.613 -16.427  1.00  1.540          N  
ATOM   2714  CA  ALA A 173       7.383  13.900 -15.966  1.00  1.450          C  
ATOM   2715  C   ALA A 173       8.068  14.316 -14.663  1.00  1.410          C  
ATOM   2716  O   ALA A 173       8.346  15.493 -14.460  1.00  1.420          O  
ATOM   2717  CB  ALA A 173       5.886  13.847 -15.770  1.00  2.070          C  
ATOM   2718  H   ALA A 173       7.192  11.868 -16.582  1.00  1.850          H  
ATOM   2719  HA  ALA A 173       7.602  14.640 -16.727  1.00  1.740          H  
ATOM   2720 1HB  ALA A 173       5.537  14.808 -15.466  1.00  2.480          H  
ATOM   2721 2HB  ALA A 173       5.415  13.575 -16.712  1.00  2.480          H  
ATOM   2722 3HB  ALA A 173       5.640  13.105 -15.013  1.00  2.480          H  
ATOM   2723  N   SER A 174       8.402  13.356 -13.794  1.00  1.510          N  
ATOM   2724  CA  SER A 174       9.034  13.648 -12.505  1.00  1.620          C  
ATOM   2725  C   SER A 174      10.423  14.275 -12.630  1.00  1.520          C  
ATOM   2726  O   SER A 174      10.941  14.823 -11.657  1.00  1.700          O  
ATOM   2727  CB  SER A 174       9.135  12.395 -11.655  1.00  2.220          C  
ATOM   2728  OG  SER A 174      10.065  11.485 -12.175  1.00  2.220          O  
ATOM   2729  H   SER A 174       8.170  12.391 -14.003  1.00  1.810          H  
ATOM   2730  HA  SER A 174       8.403  14.350 -11.974  1.00  1.940          H  
ATOM   2731 1HB  SER A 174       9.429  12.675 -10.642  1.00  2.670          H  
ATOM   2732 2HB  SER A 174       8.155  11.921 -11.592  1.00  2.670          H  
ATOM   2733  HG  SER A 174      10.038  10.725 -11.589  1.00  2.670          H  
ATOM   2734  N   VAL A 175      11.040  14.164 -13.809  1.00  1.340          N  
ATOM   2735  CA  VAL A 175      12.359  14.718 -14.075  1.00  1.360          C  
ATOM   2736  C   VAL A 175      12.313  15.722 -15.241  1.00  1.320          C  
ATOM   2737  O   VAL A 175      13.353  16.087 -15.807  1.00  1.480          O  
ATOM   2738  CB  VAL A 175      13.383  13.587 -14.328  1.00  1.900          C  
ATOM   2739  CG1 VAL A 175      13.577  12.752 -13.049  1.00  1.900          C  
ATOM   2740  CG2 VAL A 175      12.875  12.665 -15.440  1.00  1.900          C  
ATOM   2741  H   VAL A 175      10.542  13.721 -14.585  1.00  1.610          H  
ATOM   2742  HA  VAL A 175      12.690  15.249 -13.186  1.00  1.630          H  
ATOM   2743  HB  VAL A 175      14.342  14.028 -14.604  1.00  2.280          H  
ATOM   2744 1HG1 VAL A 175      14.312  11.967 -13.234  1.00  2.280          H  
ATOM   2745 2HG1 VAL A 175      13.933  13.387 -12.258  1.00  2.280          H  
ATOM   2746 3HG1 VAL A 175      12.632  12.303 -12.752  1.00  2.280          H  
ATOM   2747 1HG2 VAL A 175      13.601  11.870 -15.612  1.00  2.280          H  
ATOM   2748 2HG2 VAL A 175      11.930  12.220 -15.142  1.00  2.280          H  
ATOM   2749 3HG2 VAL A 175      12.730  13.238 -16.354  1.00  2.280          H  
ATOM   2750  N   ALA A 176      11.095  16.123 -15.616  1.00  1.420          N  
ATOM   2751  CA  ALA A 176      10.840  17.074 -16.683  1.00  1.630          C  
ATOM   2752  C   ALA A 176      11.141  18.433 -16.135  1.00  1.860          C  
ATOM   2753  O   ALA A 176      11.082  18.612 -14.932  1.00  2.390          O  
ATOM   2754  CB  ALA A 176       9.413  16.980 -17.169  1.00  2.200          C  
ATOM   2755  H   ALA A 176      10.279  15.784 -15.102  1.00  1.700          H  
ATOM   2756  HA  ALA A 176      11.522  16.874 -17.507  1.00  1.960          H  
ATOM   2757 1HB  ALA A 176       9.244  17.705 -17.960  1.00  2.640          H  
ATOM   2758 2HB  ALA A 176       9.244  15.979 -17.553  1.00  2.640          H  
ATOM   2759 3HB  ALA A 176       8.731  17.182 -16.341  1.00  2.640          H  
ATOM   2760  N   ASP A 177      11.357  19.443 -16.980  1.00  2.180          N  
ATOM   2761  CA  ASP A 177      11.680  20.768 -16.436  1.00  2.700          C  
ATOM   2762  C   ASP A 177      10.746  21.135 -15.286  1.00  2.380          C  
ATOM   2763  O   ASP A 177      11.198  21.691 -14.276  1.00  2.730          O  
ATOM   2764  CB  ASP A 177      11.585  21.834 -17.516  1.00  3.570          C  
ATOM   2765  CG  ASP A 177      12.676  21.721 -18.574  1.00  3.570          C  
ATOM   2766  OD1 ASP A 177      13.622  20.962 -18.406  1.00  3.570          O  
ATOM   2767  OD2 ASP A 177      12.546  22.396 -19.559  1.00  3.570          O  
ATOM   2768  H   ASP A 177      11.381  19.289 -17.978  1.00  2.620          H  
ATOM   2769  HA  ASP A 177      12.701  20.752 -16.061  1.00  3.240          H  
ATOM   2770 1HB  ASP A 177      10.615  21.770 -18.007  1.00  4.290          H  
ATOM   2771 2HB  ASP A 177      11.648  22.819 -17.053  1.00  4.290          H  
ATOM   2772  N   TYR A 178       9.451  20.845 -15.450  1.00  2.230          N  
ATOM   2773  CA  TYR A 178       8.482  21.054 -14.390  1.00  2.630          C  
ATOM   2774  C   TYR A 178       7.697  19.768 -14.194  1.00  2.280          C  
ATOM   2775  O   TYR A 178       7.263  19.137 -15.164  1.00  2.750          O  
ATOM   2776  CB  TYR A 178       7.570  22.238 -14.686  1.00  3.520          C  
ATOM   2777  CG  TYR A 178       8.296  23.557 -14.677  1.00  3.520          C  
ATOM   2778  CD1 TYR A 178       8.928  24.022 -15.816  1.00  3.520          C  
ATOM   2779  CD2 TYR A 178       8.324  24.306 -13.511  1.00  3.520          C  
ATOM   2780  CE1 TYR A 178       9.589  25.227 -15.790  1.00  3.520          C  
ATOM   2781  CE2 TYR A 178       8.978  25.510 -13.486  1.00  3.520          C  
ATOM   2782  CZ  TYR A 178       9.614  25.974 -14.621  1.00  3.520          C  
ATOM   2783  OH  TYR A 178      10.266  27.188 -14.608  1.00  3.520          O  
ATOM   2784  H   TYR A 178       9.155  20.420 -16.317  1.00  2.680          H  
ATOM   2785  HA  TYR A 178       9.009  21.250 -13.460  1.00  3.160          H  
ATOM   2786 1HB  TYR A 178       7.106  22.108 -15.665  1.00  4.230          H  
ATOM   2787 2HB  TYR A 178       6.773  22.276 -13.944  1.00  4.230          H  
ATOM   2788  HD1 TYR A 178       8.903  23.435 -16.734  1.00  4.230          H  
ATOM   2789  HD2 TYR A 178       7.826  23.938 -12.612  1.00  4.230          H  
ATOM   2790  HE1 TYR A 178      10.088  25.591 -16.687  1.00  4.230          H  
ATOM   2791  HE2 TYR A 178       8.991  26.091 -12.573  1.00  4.230          H  
ATOM   2792  HH  TYR A 178      10.661  27.349 -15.468  1.00  4.230          H  
ATOM   2793  N   VAL A 179       7.463  19.432 -12.930  1.00  2.090          N  
ATOM   2794  CA  VAL A 179       6.725  18.241 -12.553  1.00  2.150          C  
ATOM   2795  C   VAL A 179       5.266  18.622 -12.311  1.00  1.940          C  
ATOM   2796  O   VAL A 179       5.016  19.482 -11.470  1.00  2.390          O  
ATOM   2797  CB  VAL A 179       7.291  17.644 -11.250  1.00  2.990          C  
ATOM   2798  CG1 VAL A 179       6.503  16.387 -10.838  1.00  2.990          C  
ATOM   2799  CG2 VAL A 179       8.729  17.365 -11.450  1.00  2.990          C  
ATOM   2800  H   VAL A 179       7.826  20.034 -12.187  1.00  2.510          H  
ATOM   2801  HA  VAL A 179       6.862  17.506 -13.333  1.00  2.580          H  
ATOM   2802  HB  VAL A 179       7.177  18.363 -10.444  1.00  3.580          H  
ATOM   2803 1HG1 VAL A 179       6.918  15.994  -9.912  1.00  3.580          H  
ATOM   2804 2HG1 VAL A 179       5.462  16.635 -10.675  1.00  3.580          H  
ATOM   2805 3HG1 VAL A 179       6.573  15.640 -11.618  1.00  3.580          H  
ATOM   2806 1HG2 VAL A 179       9.166  16.955 -10.543  1.00  3.580          H  
ATOM   2807 2HG2 VAL A 179       8.853  16.670 -12.259  1.00  3.580          H  
ATOM   2808 3HG2 VAL A 179       9.212  18.288 -11.695  1.00  3.580          H  
ATOM   2809  N   PRO A 180       4.279  17.964 -12.954  1.00  2.180          N  
ATOM   2810  CA  PRO A 180       2.848  18.220 -12.826  1.00  2.560          C  
ATOM   2811  C   PRO A 180       2.449  18.044 -11.380  1.00  2.110          C  
ATOM   2812  O   PRO A 180       3.134  17.355 -10.636  1.00  2.350          O  
ATOM   2813  CB  PRO A 180       2.220  17.117 -13.688  1.00  3.840          C  
ATOM   2814  CG  PRO A 180       3.279  16.756 -14.685  1.00  3.840          C  
ATOM   2815  CD  PRO A 180       4.598  16.921 -13.948  1.00  3.840          C  
ATOM   2816  HA  PRO A 180       2.609  19.224 -13.192  1.00  3.070          H  
ATOM   2817 1HB  PRO A 180       1.912  16.275 -13.054  1.00  4.610          H  
ATOM   2818 2HB  PRO A 180       1.308  17.502 -14.166  1.00  4.610          H  
ATOM   2819 1HG  PRO A 180       3.118  15.728 -15.043  1.00  4.610          H  
ATOM   2820 2HG  PRO A 180       3.210  17.411 -15.567  1.00  4.610          H  
ATOM   2821 1HD  PRO A 180       4.910  15.992 -13.451  1.00  4.610          H  
ATOM   2822 2HD  PRO A 180       5.324  17.277 -14.702  1.00  4.610          H  
ATOM   2823  N   HIS A 181       1.388  18.702 -10.952  1.00  1.940          N  
ATOM   2824  CA  HIS A 181       1.006  18.544  -9.569  1.00  1.780          C  
ATOM   2825  C   HIS A 181       0.561  17.130  -9.261  1.00  1.410          C  
ATOM   2826  O   HIS A 181      -0.227  16.543 -10.011  1.00  1.810          O  
ATOM   2827  CB  HIS A 181      -0.177  19.438  -9.231  1.00  2.560          C  
ATOM   2828  CG  HIS A 181       0.066  20.900  -9.316  1.00  2.560          C  
ATOM   2829  ND1 HIS A 181       0.052  21.584 -10.516  1.00  2.560          N  
ATOM   2830  CD2 HIS A 181       0.305  21.825  -8.358  1.00  2.560          C  
ATOM   2831  CE1 HIS A 181       0.287  22.866 -10.284  1.00  2.560          C  
ATOM   2832  NE2 HIS A 181       0.442  23.027  -8.985  1.00  2.560          N  
ATOM   2833  H   HIS A 181       0.845  19.306 -11.556  1.00  2.330          H  
ATOM   2834  HA  HIS A 181       1.847  18.790  -8.933  1.00  2.140          H  
ATOM   2835 1HB  HIS A 181      -1.023  19.186  -9.871  1.00  3.070          H  
ATOM   2836 2HB  HIS A 181      -0.465  19.202  -8.218  1.00  3.070          H  
ATOM   2837  HD2 HIS A 181       0.385  21.661  -7.296  1.00  3.070          H  
ATOM   2838  HE1 HIS A 181       0.342  23.652 -11.035  1.00  3.070          H  
ATOM   2839  HE2 HIS A 181       0.637  23.893  -8.507  1.00  3.070          H  
ATOM   2840  N   ALA A 182       0.997  16.621  -8.122  1.00  0.920          N  
ATOM   2841  CA  ALA A 182       0.574  15.337  -7.622  1.00  0.860          C  
ATOM   2842  C   ALA A 182      -0.685  15.532  -6.844  1.00  0.710          C  
ATOM   2843  O   ALA A 182      -0.668  16.265  -5.848  1.00  0.820          O  
ATOM   2844  CB  ALA A 182       1.628  14.715  -6.732  1.00  1.230          C  
ATOM   2845  H   ALA A 182       1.670  17.166  -7.584  1.00  1.100          H  
ATOM   2846  HA  ALA A 182       0.359  14.687  -8.464  1.00  1.030          H  
ATOM   2847 1HB  ALA A 182       1.276  13.753  -6.360  1.00  1.470          H  
ATOM   2848 2HB  ALA A 182       2.543  14.583  -7.282  1.00  1.470          H  
ATOM   2849 3HB  ALA A 182       1.801  15.385  -5.911  1.00  1.470          H  
ATOM   2850  N   THR A 183      -1.771  14.913  -7.265  1.00  0.790          N  
ATOM   2851  CA  THR A 183      -3.029  15.081  -6.565  1.00  0.750          C  
ATOM   2852  C   THR A 183      -3.268  13.993  -5.550  1.00  0.760          C  
ATOM   2853  O   THR A 183      -3.305  12.816  -5.900  1.00  0.970          O  
ATOM   2854  CB  THR A 183      -4.227  15.056  -7.541  1.00  1.070          C  
ATOM   2855  OG1 THR A 183      -4.132  16.115  -8.480  1.00  1.070          O  
ATOM   2856  CG2 THR A 183      -5.561  15.151  -6.787  1.00  1.070          C  
ATOM   2857  H   THR A 183      -1.729  14.359  -8.113  1.00  0.950          H  
ATOM   2858  HA  THR A 183      -3.020  16.044  -6.043  1.00  0.900          H  
ATOM   2859  HB  THR A 183      -4.199  14.135  -8.095  1.00  1.280          H  
ATOM   2860  HG1 THR A 183      -4.215  16.955  -7.985  1.00  1.280          H  
ATOM   2861 1HG2 THR A 183      -6.381  15.134  -7.502  1.00  1.280          H  
ATOM   2862 2HG2 THR A 183      -5.678  14.325  -6.091  1.00  1.280          H  
ATOM   2863 3HG2 THR A 183      -5.575  16.080  -6.235  1.00  1.280          H  
ATOM   2864  N   LEU A 184      -3.466  14.364  -4.303  1.00  0.660          N  
ATOM   2865  CA  LEU A 184      -3.821  13.390  -3.285  1.00  0.710          C  
ATOM   2866  C   LEU A 184      -5.258  13.673  -2.884  1.00  0.630          C  
ATOM   2867  O   LEU A 184      -5.660  14.841  -2.816  1.00  0.630          O  
ATOM   2868  CB  LEU A 184      -2.889  13.472  -2.067  1.00  0.970          C  
ATOM   2869  CG  LEU A 184      -1.356  13.259  -2.312  1.00  0.970          C  
ATOM   2870  CD1 LEU A 184      -0.641  13.374  -0.967  1.00  0.970          C  
ATOM   2871  CD2 LEU A 184      -1.083  11.904  -2.970  1.00  0.970          C  
ATOM   2872  H   LEU A 184      -3.346  15.358  -4.079  1.00  0.790          H  
ATOM   2873  HA  LEU A 184      -3.789  12.384  -3.703  1.00  0.850          H  
ATOM   2874 1HB  LEU A 184      -3.008  14.458  -1.618  1.00  1.170          H  
ATOM   2875 2HB  LEU A 184      -3.210  12.752  -1.356  1.00  1.170          H  
ATOM   2876  HG  LEU A 184      -0.975  14.051  -2.964  1.00  1.170          H  
ATOM   2877 1HD1 LEU A 184       0.434  13.250  -1.104  1.00  1.170          H  
ATOM   2878 2HD1 LEU A 184      -0.837  14.345  -0.548  1.00  1.170          H  
ATOM   2879 3HD1 LEU A 184      -1.003  12.607  -0.290  1.00  1.170          H  
ATOM   2880 1HD2 LEU A 184      -0.009  11.789  -3.113  1.00  1.170          H  
ATOM   2881 2HD2 LEU A 184      -1.449  11.119  -2.331  1.00  1.170          H  
ATOM   2882 3HD2 LEU A 184      -1.579  11.849  -3.932  1.00  1.170          H  
ATOM   2883  N   VAL A 185      -6.051  12.639  -2.597  1.00  0.660          N  
ATOM   2884  CA  VAL A 185      -7.414  12.982  -2.166  1.00  0.700          C  
ATOM   2885  C   VAL A 185      -7.561  12.720  -0.701  1.00  0.650          C  
ATOM   2886  O   VAL A 185      -7.389  11.589  -0.237  1.00  0.710          O  
ATOM   2887  CB  VAL A 185      -8.490  12.225  -2.937  1.00  0.960          C  
ATOM   2888  CG1 VAL A 185      -9.885  12.648  -2.474  1.00  0.960          C  
ATOM   2889  CG2 VAL A 185      -8.290  12.473  -4.340  1.00  0.960          C  
ATOM   2890  H   VAL A 185      -5.703  11.671  -2.687  1.00  0.790          H  
ATOM   2891  HA  VAL A 185      -7.590  14.047  -2.330  1.00  0.840          H  
ATOM   2892  HB  VAL A 185      -8.415  11.197  -2.737  1.00  1.160          H  
ATOM   2893 1HG1 VAL A 185     -10.641  12.104  -3.031  1.00  1.160          H  
ATOM   2894 2HG1 VAL A 185     -10.012  12.442  -1.410  1.00  1.160          H  
ATOM   2895 3HG1 VAL A 185     -10.003  13.719  -2.656  1.00  1.160          H  
ATOM   2896 1HG2 VAL A 185      -9.035  11.949  -4.923  1.00  1.160          H  
ATOM   2897 2HG2 VAL A 185      -8.360  13.533  -4.517  1.00  1.160          H  
ATOM   2898 3HG2 VAL A 185      -7.301  12.126  -4.619  1.00  1.160          H  
ATOM   2899  N   LEU A 186      -7.883  13.773   0.033  1.00  0.670          N  
ATOM   2900  CA  LEU A 186      -7.959  13.668   1.470  1.00  0.740          C  
ATOM   2901  C   LEU A 186      -9.390  13.544   1.930  1.00  0.790          C  
ATOM   2902  O   LEU A 186     -10.238  14.422   1.666  1.00  0.900          O  
ATOM   2903  CB  LEU A 186      -7.360  14.908   2.086  1.00  1.010          C  
ATOM   2904  CG  LEU A 186      -6.039  15.354   1.477  1.00  1.010          C  
ATOM   2905  CD1 LEU A 186      -5.577  16.622   2.164  1.00  1.010          C  
ATOM   2906  CD2 LEU A 186      -5.046  14.262   1.576  1.00  1.010          C  
ATOM   2907  H   LEU A 186      -8.034  14.673  -0.439  1.00  0.800          H  
ATOM   2908  HA  LEU A 186      -7.427  12.775   1.802  1.00  0.890          H  
ATOM   2909 1HB  LEU A 186      -8.062  15.673   2.021  1.00  1.210          H  
ATOM   2910 2HB  LEU A 186      -7.184  14.715   3.138  1.00  1.210          H  
ATOM   2911  HG  LEU A 186      -6.191  15.597   0.421  1.00  1.210          H  
ATOM   2912 1HD1 LEU A 186      -4.651  16.955   1.717  1.00  1.210          H  
ATOM   2913 2HD1 LEU A 186      -6.316  17.388   2.049  1.00  1.210          H  
ATOM   2914 3HD1 LEU A 186      -5.425  16.434   3.213  1.00  1.210          H  
ATOM   2915 1HD2 LEU A 186      -4.146  14.587   1.122  1.00  1.210          H  
ATOM   2916 2HD2 LEU A 186      -4.884  14.024   2.620  1.00  1.210          H  
ATOM   2917 3HD2 LEU A 186      -5.384  13.383   1.059  1.00  1.210          H  
ATOM   2918  N   SER A 187      -9.670  12.455   2.625  1.00  0.790          N  
ATOM   2919  CA  SER A 187     -10.996  12.246   3.155  1.00  0.870          C  
ATOM   2920  C   SER A 187     -11.028  12.787   4.575  1.00  0.790          C  
ATOM   2921  O   SER A 187     -10.464  12.193   5.506  1.00  0.970          O  
ATOM   2922  CB  SER A 187     -11.362  10.781   3.125  1.00  1.190          C  
ATOM   2923  OG  SER A 187     -12.624  10.573   3.698  1.00  1.190          O  
ATOM   2924  H   SER A 187      -8.939  11.753   2.799  1.00  0.950          H  
ATOM   2925  HA  SER A 187     -11.718  12.801   2.553  1.00  1.040          H  
ATOM   2926 1HB  SER A 187     -11.365  10.432   2.093  1.00  1.420          H  
ATOM   2927 2HB  SER A 187     -10.605  10.202   3.665  1.00  1.420          H  
ATOM   2928  HG  SER A 187     -12.793   9.631   3.627  1.00  1.420          H  
ATOM   2929  N   TRP A 188     -11.659  13.941   4.728  1.00  0.860          N  
ATOM   2930  CA  TRP A 188     -11.731  14.641   5.997  1.00  0.870          C  
ATOM   2931  C   TRP A 188     -12.978  14.269   6.780  1.00  1.020          C  
ATOM   2932  O   TRP A 188     -14.029  13.976   6.204  1.00  1.420          O  
ATOM   2933  CB  TRP A 188     -11.714  16.161   5.793  1.00  1.210          C  
ATOM   2934  CG  TRP A 188     -10.389  16.721   5.346  1.00  1.210          C  
ATOM   2935  CD1 TRP A 188      -9.983  16.908   4.085  1.00  1.210          C  
ATOM   2936  CD2 TRP A 188      -9.306  17.206   6.173  1.00  1.210          C  
ATOM   2937  NE1 TRP A 188      -8.729  17.472   4.072  1.00  1.210          N  
ATOM   2938  CE2 TRP A 188      -8.311  17.651   5.319  1.00  1.210          C  
ATOM   2939  CE3 TRP A 188      -9.108  17.295   7.526  1.00  1.210          C  
ATOM   2940  CZ2 TRP A 188      -7.136  18.174   5.782  1.00  1.210          C  
ATOM   2941  CZ3 TRP A 188      -7.909  17.822   7.995  1.00  1.210          C  
ATOM   2942  CH2 TRP A 188      -6.958  18.242   7.148  1.00  1.210          C  
ATOM   2943  H   TRP A 188     -12.095  14.362   3.918  1.00  1.030          H  
ATOM   2944  HA  TRP A 188     -10.865  14.370   6.589  1.00  1.040          H  
ATOM   2945 1HB  TRP A 188     -12.464  16.429   5.049  1.00  1.460          H  
ATOM   2946 2HB  TRP A 188     -11.993  16.648   6.727  1.00  1.460          H  
ATOM   2947  HD1 TRP A 188     -10.563  16.651   3.197  1.00  1.460          H  
ATOM   2948  HE1 TRP A 188      -8.187  17.718   3.252  1.00  1.460          H  
ATOM   2949  HE3 TRP A 188      -9.875  16.958   8.218  1.00  1.460          H  
ATOM   2950  HZ2 TRP A 188      -6.366  18.504   5.118  1.00  1.460          H  
ATOM   2951  HZ3 TRP A 188      -7.751  17.883   9.072  1.00  1.460          H  
ATOM   2952  HH2 TRP A 188      -6.029  18.638   7.551  1.00  1.460          H  
ATOM   2953  N   SER A 189     -12.858  14.351   8.092  1.00  0.960          N  
ATOM   2954  CA  SER A 189     -13.945  14.155   9.032  1.00  1.130          C  
ATOM   2955  C   SER A 189     -13.880  15.261  10.067  1.00  1.110          C  
ATOM   2956  O   SER A 189     -12.820  15.546  10.648  1.00  1.070          O  
ATOM   2957  CB  SER A 189     -13.850  12.803   9.691  1.00  1.510          C  
ATOM   2958  OG  SER A 189     -14.859  12.644  10.650  1.00  1.510          O  
ATOM   2959  H   SER A 189     -11.924  14.521   8.470  1.00  1.150          H  
ATOM   2960  HA  SER A 189     -14.895  14.227   8.501  1.00  1.360          H  
ATOM   2961 1HB  SER A 189     -13.942  12.032   8.929  1.00  1.820          H  
ATOM   2962 2HB  SER A 189     -12.868  12.689  10.157  1.00  1.820          H  
ATOM   2963  HG  SER A 189     -14.770  11.747  10.974  1.00  1.820          H  
ATOM   2964  N   ALA A 190     -14.992  15.958  10.254  1.00  1.170          N  
ATOM   2965  CA  ALA A 190     -14.984  17.103  11.138  1.00  1.190          C  
ATOM   2966  C   ALA A 190     -16.311  17.341  11.815  1.00  1.210          C  
ATOM   2967  O   ALA A 190     -17.366  16.889  11.356  1.00  1.240          O  
ATOM   2968  CB  ALA A 190     -14.600  18.350  10.364  1.00  1.660          C  
ATOM   2969  H   ALA A 190     -15.844  15.686   9.777  1.00  1.400          H  
ATOM   2970  HA  ALA A 190     -14.249  16.912  11.916  1.00  1.430          H  
ATOM   2971 1HB  ALA A 190     -14.570  19.191  11.051  1.00  1.990          H  
ATOM   2972 2HB  ALA A 190     -13.626  18.211   9.906  1.00  1.990          H  
ATOM   2973 3HB  ALA A 190     -15.341  18.539   9.594  1.00  1.990          H  
ATOM   2974  N   LEU A 191     -16.244  18.086  12.904  1.00  1.250          N  
ATOM   2975  CA  LEU A 191     -17.410  18.487  13.670  1.00  1.310          C  
ATOM   2976  C   LEU A 191     -18.423  19.271  12.837  1.00  1.280          C  
ATOM   2977  O   LEU A 191     -18.091  20.287  12.227  1.00  1.250          O  
ATOM   2978  CB  LEU A 191     -16.949  19.337  14.867  1.00  1.810          C  
ATOM   2979  CG  LEU A 191     -18.051  19.874  15.813  1.00  1.810          C  
ATOM   2980  CD1 LEU A 191     -18.734  18.738  16.564  1.00  1.810          C  
ATOM   2981  CD2 LEU A 191     -17.441  20.874  16.761  1.00  1.810          C  
ATOM   2982  H   LEU A 191     -15.302  18.378  13.200  1.00  1.500          H  
ATOM   2983  HA  LEU A 191     -17.893  17.578  14.029  1.00  1.570          H  
ATOM   2984 1HB  LEU A 191     -16.267  18.733  15.466  1.00  2.170          H  
ATOM   2985 2HB  LEU A 191     -16.385  20.190  14.489  1.00  2.170          H  
ATOM   2986  HG  LEU A 191     -18.775  20.371  15.242  1.00  2.170          H  
ATOM   2987 1HD1 LEU A 191     -19.509  19.150  17.213  1.00  2.170          H  
ATOM   2988 2HD1 LEU A 191     -19.192  18.041  15.873  1.00  2.170          H  
ATOM   2989 3HD1 LEU A 191     -17.997  18.213  17.171  1.00  2.170          H  
ATOM   2990 1HD2 LEU A 191     -18.208  21.285  17.414  1.00  2.170          H  
ATOM   2991 2HD2 LEU A 191     -16.675  20.391  17.373  1.00  2.170          H  
ATOM   2992 3HD2 LEU A 191     -16.997  21.673  16.186  1.00  2.170          H  
ATOM   2993  N   VAL A 192     -19.686  18.849  12.883  1.00  1.380          N  
ATOM   2994  CA  VAL A 192     -20.754  19.501  12.119  1.00  1.490          C  
ATOM   2995  C   VAL A 192     -21.009  20.942  12.561  1.00  1.540          C  
ATOM   2996  O   VAL A 192     -21.379  21.796  11.765  1.00  1.630          O  
ATOM   2997  CB  VAL A 192     -22.059  18.675  12.200  1.00  2.040          C  
ATOM   2998  CG1 VAL A 192     -21.820  17.300  11.582  1.00  2.040          C  
ATOM   2999  CG2 VAL A 192     -22.537  18.530  13.670  1.00  2.040          C  
ATOM   3000  H   VAL A 192     -19.878  18.016  13.420  1.00  1.660          H  
ATOM   3001  HA  VAL A 192     -20.442  19.523  11.072  1.00  1.790          H  
ATOM   3002  HB  VAL A 192     -22.832  19.173  11.614  1.00  2.450          H  
ATOM   3003 1HG1 VAL A 192     -22.743  16.721  11.610  1.00  2.450          H  
ATOM   3004 2HG1 VAL A 192     -21.500  17.423  10.546  1.00  2.450          H  
ATOM   3005 3HG1 VAL A 192     -21.046  16.771  12.133  1.00  2.450          H  
ATOM   3006 1HG2 VAL A 192     -23.456  17.942  13.683  1.00  2.450          H  
ATOM   3007 2HG2 VAL A 192     -21.783  18.023  14.265  1.00  2.450          H  
ATOM   3008 3HG2 VAL A 192     -22.747  19.499  14.105  1.00  2.450          H  
ATOM   3009  N   ALA A 193     -20.773  21.202  13.839  1.00  1.580          N  
ATOM   3010  CA  ALA A 193     -20.924  22.509  14.455  1.00  1.720          C  
ATOM   3011  C   ALA A 193     -19.695  23.402  14.242  1.00  1.590          C  
ATOM   3012  O   ALA A 193     -19.638  24.509  14.777  1.00  1.710          O  
ATOM   3013  CB  ALA A 193     -21.186  22.342  15.942  1.00  2.350          C  
ATOM   3014  H   ALA A 193     -20.519  20.435  14.440  1.00  1.900          H  
ATOM   3015  HA  ALA A 193     -21.778  23.000  13.994  1.00  2.060          H  
ATOM   3016 1HB  ALA A 193     -21.335  23.324  16.394  1.00  2.820          H  
ATOM   3017 2HB  ALA A 193     -22.079  21.738  16.085  1.00  2.820          H  
ATOM   3018 3HB  ALA A 193     -20.345  21.857  16.411  1.00  2.820          H  
ATOM   3019  N   ARG A 194     -18.684  22.911  13.530  1.00  1.440          N  
ATOM   3020  CA  ARG A 194     -17.471  23.667  13.290  1.00  1.460          C  
ATOM   3021  C   ARG A 194     -17.699  25.004  12.613  1.00  1.500          C  
ATOM   3022  O   ARG A 194     -18.336  25.073  11.564  1.00  1.570          O  
ATOM   3023  CB  ARG A 194     -16.567  22.870  12.364  1.00  2.040          C  
ATOM   3024  CG  ARG A 194     -15.310  23.565  11.882  1.00  2.040          C  
ATOM   3025  CD  ARG A 194     -14.535  22.702  11.001  1.00  2.040          C  
ATOM   3026  NE  ARG A 194     -15.268  22.457   9.757  1.00  2.040          N  
ATOM   3027  CZ  ARG A 194     -14.857  21.716   8.708  1.00  2.040          C  
ATOM   3028  NH1 ARG A 194     -13.684  21.142   8.699  1.00  2.040          N  
ATOM   3029  NH2 ARG A 194     -15.663  21.573   7.670  1.00  2.040          N  
ATOM   3030  H   ARG A 194     -18.756  21.991  13.092  1.00  1.730          H  
ATOM   3031  HA  ARG A 194     -16.979  23.834  14.242  1.00  1.750          H  
ATOM   3032 1HB  ARG A 194     -16.247  21.967  12.873  1.00  2.440          H  
ATOM   3033 2HB  ARG A 194     -17.142  22.562  11.493  1.00  2.440          H  
ATOM   3034 1HG  ARG A 194     -15.567  24.447  11.300  1.00  2.440          H  
ATOM   3035 2HG  ARG A 194     -14.701  23.853  12.715  1.00  2.440          H  
ATOM   3036 1HD  ARG A 194     -13.577  23.169  10.768  1.00  2.440          H  
ATOM   3037 2HD  ARG A 194     -14.387  21.757  11.504  1.00  2.440          H  
ATOM   3038  HE  ARG A 194     -16.191  22.872   9.687  1.00  2.440          H  
ATOM   3039 1HH1 ARG A 194     -13.061  21.249   9.486  1.00  2.440          H  
ATOM   3040 2HH1 ARG A 194     -13.406  20.586   7.909  1.00  2.440          H  
ATOM   3041 1HH2 ARG A 194     -16.574  22.016   7.677  1.00  2.440          H  
ATOM   3042 2HH2 ARG A 194     -15.376  21.026   6.872  1.00  2.440          H  
ATOM   3043  N   GLU A 195     -17.085  26.049  13.167  1.00  1.650          N  
ATOM   3044  CA  GLU A 195     -17.143  27.381  12.573  1.00  1.870          C  
ATOM   3045  C   GLU A 195     -15.842  27.657  11.823  1.00  1.970          C  
ATOM   3046  O   GLU A 195     -15.816  28.371  10.820  1.00  2.210          O  
ATOM   3047  CB  GLU A 195     -17.352  28.451  13.647  1.00  2.530          C  
ATOM   3048  CG  GLU A 195     -18.680  28.363  14.394  1.00  2.530          C  
ATOM   3049  CD  GLU A 195     -18.823  29.444  15.443  1.00  2.530          C  
ATOM   3050  OE1 GLU A 195     -17.867  30.151  15.659  1.00  2.530          O  
ATOM   3051  OE2 GLU A 195     -19.881  29.568  16.017  1.00  2.530          O  
ATOM   3052  H   GLU A 195     -16.604  25.916  14.043  1.00  1.980          H  
ATOM   3053  HA  GLU A 195     -17.970  27.421  11.864  1.00  2.240          H  
ATOM   3054 1HB  GLU A 195     -16.549  28.384  14.380  1.00  3.040          H  
ATOM   3055 2HB  GLU A 195     -17.290  29.438  13.187  1.00  3.040          H  
ATOM   3056 1HG  GLU A 195     -19.494  28.453  13.676  1.00  3.040          H  
ATOM   3057 2HG  GLU A 195     -18.757  27.382  14.867  1.00  3.040          H  
ATOM   3058  N   GLU A 196     -14.761  27.077  12.339  1.00  1.910          N  
ATOM   3059  CA  GLU A 196     -13.415  27.244  11.818  1.00  2.050          C  
ATOM   3060  C   GLU A 196     -12.531  26.059  12.200  1.00  1.720          C  
ATOM   3061  O   GLU A 196     -12.805  25.359  13.183  1.00  1.650          O  
ATOM   3062  CB  GLU A 196     -12.789  28.540  12.344  1.00  2.810          C  
ATOM   3063  CG  GLU A 196     -12.601  28.591  13.866  1.00  2.810          C  
ATOM   3064  CD  GLU A 196     -12.007  29.894  14.337  1.00  2.810          C  
ATOM   3065  OE1 GLU A 196     -11.770  30.745  13.514  1.00  2.810          O  
ATOM   3066  OE2 GLU A 196     -11.790  30.036  15.518  1.00  2.810          O  
ATOM   3067  H   GLU A 196     -14.880  26.514  13.161  1.00  2.290          H  
ATOM   3068  HA  GLU A 196     -13.467  27.295  10.729  1.00  2.460          H  
ATOM   3069 1HB  GLU A 196     -11.812  28.685  11.883  1.00  3.380          H  
ATOM   3070 2HB  GLU A 196     -13.414  29.386  12.058  1.00  3.380          H  
ATOM   3071 1HG  GLU A 196     -13.571  28.452  14.345  1.00  3.380          H  
ATOM   3072 2HG  GLU A 196     -11.952  27.774  14.179  1.00  3.380          H  
ATOM   3073  N   GLY A 197     -11.436  25.888  11.463  1.00  1.750          N  
ATOM   3074  CA  GLY A 197     -10.432  24.858  11.724  1.00  1.500          C  
ATOM   3075  C   GLY A 197      -9.305  25.017  10.709  1.00  1.320          C  
ATOM   3076  O   GLY A 197      -9.398  25.871   9.826  1.00  1.410          O  
ATOM   3077  H   GLY A 197     -11.284  26.509  10.676  1.00  2.100          H  
ATOM   3078 1HA  GLY A 197     -10.046  24.962  12.737  1.00  1.800          H  
ATOM   3079 2HA  GLY A 197     -10.879  23.873  11.642  1.00  1.800          H  
ATOM   3080  N   GLN A 198      -8.227  24.234  10.842  1.00  1.210          N  
ATOM   3081  CA  GLN A 198      -7.090  24.381   9.926  1.00  1.200          C  
ATOM   3082  C   GLN A 198      -6.434  23.086   9.437  1.00  1.060          C  
ATOM   3083  O   GLN A 198      -6.429  22.054  10.126  1.00  1.190          O  
ATOM   3084  CB  GLN A 198      -5.999  25.249  10.565  1.00  1.680          C  
ATOM   3085  CG  GLN A 198      -6.364  26.694  10.838  1.00  1.680          C  
ATOM   3086  CD  GLN A 198      -5.186  27.455  11.414  1.00  1.680          C  
ATOM   3087  OE1 GLN A 198      -4.049  27.301  10.952  1.00  1.680          O  
ATOM   3088  NE2 GLN A 198      -5.444  28.276  12.424  1.00  1.680          N  
ATOM   3089  H   GLN A 198      -8.201  23.535  11.573  1.00  1.450          H  
ATOM   3090  HA  GLN A 198      -7.449  24.902   9.038  1.00  1.440          H  
ATOM   3091 1HB  GLN A 198      -5.729  24.822  11.520  1.00  2.020          H  
ATOM   3092 2HB  GLN A 198      -5.109  25.238   9.933  1.00  2.020          H  
ATOM   3093 1HG  GLN A 198      -6.677  27.172   9.910  1.00  2.020          H  
ATOM   3094 2HG  GLN A 198      -7.170  26.731  11.567  1.00  2.020          H  
ATOM   3095 1HE2 GLN A 198      -4.699  28.796  12.848  1.00  2.020          H  
ATOM   3096 2HE2 GLN A 198      -6.377  28.370  12.768  1.00  2.020          H  
ATOM   3097  N   ARG A 199      -5.817  23.191   8.261  1.00  1.040          N  
ATOM   3098  CA  ARG A 199      -5.056  22.121   7.621  1.00  0.940          C  
ATOM   3099  C   ARG A 199      -3.779  22.687   7.016  1.00  0.880          C  
ATOM   3100  O   ARG A 199      -3.731  23.860   6.650  1.00  0.990          O  
ATOM   3101  CB  ARG A 199      -5.863  21.416   6.544  1.00  1.360          C  
ATOM   3102  CG  ARG A 199      -6.436  22.275   5.404  1.00  1.360          C  
ATOM   3103  CD  ARG A 199      -7.834  22.703   5.652  1.00  1.360          C  
ATOM   3104  NE  ARG A 199      -8.744  21.565   5.472  1.00  1.360          N  
ATOM   3105  CZ  ARG A 199     -10.025  21.496   5.877  1.00  1.360          C  
ATOM   3106  NH1 ARG A 199     -10.586  22.508   6.505  1.00  1.360          N  
ATOM   3107  NH2 ARG A 199     -10.718  20.401   5.627  1.00  1.360          N  
ATOM   3108  H   ARG A 199      -5.870  24.081   7.782  1.00  1.250          H  
ATOM   3109  HA  ARG A 199      -4.775  21.383   8.371  1.00  1.130          H  
ATOM   3110 1HB  ARG A 199      -5.258  20.626   6.105  1.00  1.630          H  
ATOM   3111 2HB  ARG A 199      -6.715  20.958   7.026  1.00  1.630          H  
ATOM   3112 1HG  ARG A 199      -5.822  23.158   5.245  1.00  1.630          H  
ATOM   3113 2HG  ARG A 199      -6.463  21.694   4.506  1.00  1.630          H  
ATOM   3114 1HD  ARG A 199      -7.953  23.087   6.657  1.00  1.630          H  
ATOM   3115 2HD  ARG A 199      -8.104  23.473   4.929  1.00  1.630          H  
ATOM   3116  HE  ARG A 199      -8.375  20.757   4.986  1.00  1.630          H  
ATOM   3117 1HH1 ARG A 199     -10.058  23.348   6.690  1.00  1.630          H  
ATOM   3118 2HH1 ARG A 199     -11.548  22.453   6.800  1.00  1.630          H  
ATOM   3119 1HH2 ARG A 199     -10.276  19.624   5.141  1.00  1.630          H  
ATOM   3120 2HH2 ARG A 199     -11.675  20.325   5.911  1.00  1.630          H  
ATOM   3121  N   LEU A 200      -2.745  21.853   6.923  1.00  0.810          N  
ATOM   3122  CA  LEU A 200      -1.440  22.287   6.420  1.00  0.860          C  
ATOM   3123  C   LEU A 200      -0.930  21.609   5.145  1.00  0.820          C  
ATOM   3124  O   LEU A 200      -0.894  20.373   5.022  1.00  0.820          O  
ATOM   3125  CB  LEU A 200      -0.405  22.061   7.531  1.00  1.180          C  
ATOM   3126  CG  LEU A 200       1.084  22.428   7.245  1.00  1.180          C  
ATOM   3127  CD1 LEU A 200       1.220  23.949   7.125  1.00  1.180          C  
ATOM   3128  CD2 LEU A 200       1.955  21.871   8.354  1.00  1.180          C  
ATOM   3129  H   LEU A 200      -2.870  20.885   7.225  1.00  0.970          H  
ATOM   3130  HA  LEU A 200      -1.510  23.356   6.216  1.00  1.030          H  
ATOM   3131 1HB  LEU A 200      -0.714  22.666   8.364  1.00  1.420          H  
ATOM   3132 2HB  LEU A 200      -0.453  21.029   7.841  1.00  1.420          H  
ATOM   3133  HG  LEU A 200       1.399  21.986   6.302  1.00  1.420          H  
ATOM   3134 1HD1 LEU A 200       2.246  24.216   6.923  1.00  1.420          H  
ATOM   3135 2HD1 LEU A 200       0.606  24.306   6.332  1.00  1.420          H  
ATOM   3136 3HD1 LEU A 200       0.905  24.423   8.059  1.00  1.420          H  
ATOM   3137 1HD2 LEU A 200       2.999  22.111   8.157  1.00  1.420          H  
ATOM   3138 2HD2 LEU A 200       1.656  22.303   9.308  1.00  1.420          H  
ATOM   3139 3HD2 LEU A 200       1.832  20.803   8.394  1.00  1.420          H  
ATOM   3140  N   ALA A 201      -0.482  22.437   4.199  1.00  0.930          N  
ATOM   3141  CA  ALA A 201       0.123  21.949   2.970  1.00  0.990          C  
ATOM   3142  C   ALA A 201       1.616  21.838   3.175  1.00  0.940          C  
ATOM   3143  O   ALA A 201       2.237  22.825   3.567  1.00  1.060          O  
ATOM   3144  CB  ALA A 201      -0.164  22.899   1.832  1.00  1.360          C  
ATOM   3145  H   ALA A 201      -0.547  23.452   4.344  1.00  1.120          H  
ATOM   3146  HA  ALA A 201      -0.263  20.961   2.754  1.00  1.190          H  
ATOM   3147 1HB  ALA A 201       0.301  22.511   0.943  1.00  1.630          H  
ATOM   3148 2HB  ALA A 201      -1.234  22.988   1.689  1.00  1.630          H  
ATOM   3149 3HB  ALA A 201       0.244  23.876   2.065  1.00  1.630          H  
ATOM   3150  N   CYS A 202       2.238  20.698   2.865  1.00  0.880          N  
ATOM   3151  CA  CYS A 202       3.683  20.640   3.071  1.00  0.880          C  
ATOM   3152  C   CYS A 202       4.405  19.537   2.307  1.00  0.930          C  
ATOM   3153  O   CYS A 202       3.772  18.622   1.783  1.00  1.050          O  
ATOM   3154  CB  CYS A 202       3.929  20.530   4.581  1.00  1.230          C  
ATOM   3155  SG  CYS A 202       3.134  19.103   5.349  1.00  1.230          S  
ATOM   3156  H   CYS A 202       1.741  19.859   2.539  1.00  1.060          H  
ATOM   3157  HA  CYS A 202       4.105  21.574   2.726  1.00  1.060          H  
ATOM   3158 1HB  CYS A 202       5.001  20.476   4.775  1.00  1.480          H  
ATOM   3159 2HB  CYS A 202       3.561  21.414   5.079  1.00  1.480          H  
ATOM   3160  HG  CYS A 202       2.026  19.140   4.593  1.00  1.480          H  
ATOM   3161  N   GLY A 203       5.735  19.619   2.246  1.00  1.040          N  
ATOM   3162  CA  GLY A 203       6.493  18.539   1.623  1.00  1.190          C  
ATOM   3163  C   GLY A 203       8.000  18.764   1.462  1.00  1.010          C  
ATOM   3164  O   GLY A 203       8.558  19.842   1.720  1.00  1.050          O  
ATOM   3165  H   GLY A 203       6.200  20.449   2.623  1.00  1.250          H  
ATOM   3166 1HA  GLY A 203       6.336  17.623   2.198  1.00  1.430          H  
ATOM   3167 2HA  GLY A 203       6.069  18.341   0.640  1.00  1.430          H  
ATOM   3168  N   LEU A 204       8.646  17.701   0.994  1.00  1.020          N  
ATOM   3169  CA  LEU A 204      10.093  17.663   0.781  1.00  1.050          C  
ATOM   3170  C   LEU A 204      10.500  17.369  -0.658  1.00  0.990          C  
ATOM   3171  O   LEU A 204      10.039  16.423  -1.309  1.00  1.040          O  
ATOM   3172  CB  LEU A 204      10.725  16.611   1.703  1.00  1.460          C  
ATOM   3173  CG  LEU A 204      10.624  16.832   3.200  1.00  1.460          C  
ATOM   3174  CD1 LEU A 204      11.050  15.571   3.912  1.00  1.460          C  
ATOM   3175  CD2 LEU A 204      11.555  17.972   3.591  1.00  1.460          C  
ATOM   3176  H   LEU A 204       8.062  16.887   0.778  1.00  1.220          H  
ATOM   3177  HA  LEU A 204      10.494  18.641   1.023  1.00  1.260          H  
ATOM   3178 1HB  LEU A 204      10.281  15.674   1.516  1.00  1.750          H  
ATOM   3179 2HB  LEU A 204      11.784  16.543   1.452  1.00  1.750          H  
ATOM   3180  HG  LEU A 204       9.594  17.061   3.478  1.00  1.750          H  
ATOM   3181 1HD1 LEU A 204      10.982  15.717   4.992  1.00  1.750          H  
ATOM   3182 2HD1 LEU A 204      10.386  14.742   3.622  1.00  1.750          H  
ATOM   3183 3HD1 LEU A 204      12.063  15.335   3.642  1.00  1.750          H  
ATOM   3184 1HD2 LEU A 204      11.514  18.132   4.658  1.00  1.750          H  
ATOM   3185 2HD2 LEU A 204      12.576  17.728   3.304  1.00  1.750          H  
ATOM   3186 3HD2 LEU A 204      11.253  18.867   3.082  1.00  1.750          H  
ATOM   3187  N   HIS A 205      11.396  18.198  -1.153  1.00  1.000          N  
ATOM   3188  CA  HIS A 205      11.898  18.048  -2.508  1.00  1.040          C  
ATOM   3189  C   HIS A 205      13.292  17.406  -2.454  1.00  1.030          C  
ATOM   3190  O   HIS A 205      14.222  17.954  -1.849  1.00  1.190          O  
ATOM   3191  CB  HIS A 205      11.912  19.416  -3.211  1.00  1.440          C  
ATOM   3192  CG  HIS A 205      12.224  19.373  -4.676  1.00  1.440          C  
ATOM   3193  ND1 HIS A 205      12.732  20.472  -5.370  1.00  1.440          N  
ATOM   3194  CD2 HIS A 205      12.077  18.389  -5.594  1.00  1.440          C  
ATOM   3195  CE1 HIS A 205      12.893  20.140  -6.632  1.00  1.440          C  
ATOM   3196  NE2 HIS A 205      12.498  18.894  -6.788  1.00  1.440          N  
ATOM   3197  H   HIS A 205      11.714  18.965  -0.555  1.00  1.200          H  
ATOM   3198  HA  HIS A 205      11.250  17.381  -3.074  1.00  1.250          H  
ATOM   3199 1HB  HIS A 205      10.938  19.890  -3.089  1.00  1.730          H  
ATOM   3200 2HB  HIS A 205      12.646  20.060  -2.725  1.00  1.730          H  
ATOM   3201  HD2 HIS A 205      11.695  17.380  -5.426  1.00  1.730          H  
ATOM   3202  HE1 HIS A 205      13.289  20.789  -7.402  1.00  1.730          H  
ATOM   3203  HE2 HIS A 205      12.505  18.378  -7.655  1.00  1.730          H  
ATOM   3204  N   PHE A 206      13.418  16.192  -3.017  1.00  0.910          N  
ATOM   3205  CA  PHE A 206      14.675  15.434  -2.968  1.00  0.960          C  
ATOM   3206  C   PHE A 206      15.386  15.379  -4.314  1.00  0.880          C  
ATOM   3207  O   PHE A 206      14.828  14.921  -5.321  1.00  0.870          O  
ATOM   3208  CB  PHE A 206      14.423  14.008  -2.498  1.00  1.320          C  
ATOM   3209  CG  PHE A 206      13.992  13.894  -1.081  1.00  1.320          C  
ATOM   3210  CD1 PHE A 206      12.650  13.894  -0.737  1.00  1.320          C  
ATOM   3211  CD2 PHE A 206      14.940  13.770  -0.077  1.00  1.320          C  
ATOM   3212  CE1 PHE A 206      12.281  13.760   0.581  1.00  1.320          C  
ATOM   3213  CE2 PHE A 206      14.564  13.641   1.232  1.00  1.320          C  
ATOM   3214  CZ  PHE A 206      13.236  13.634   1.559  1.00  1.320          C  
ATOM   3215  H   PHE A 206      12.623  15.775  -3.510  1.00  1.090          H  
ATOM   3216  HA  PHE A 206      15.346  15.922  -2.258  1.00  1.150          H  
ATOM   3217 1HB  PHE A 206      13.647  13.558  -3.121  1.00  1.590          H  
ATOM   3218 2HB  PHE A 206      15.329  13.422  -2.630  1.00  1.590          H  
ATOM   3219  HD1 PHE A 206      11.890  13.991  -1.517  1.00  1.590          H  
ATOM   3220  HD2 PHE A 206      16.000  13.769  -0.342  1.00  1.590          H  
ATOM   3221  HE1 PHE A 206      11.230  13.742   0.856  1.00  1.590          H  
ATOM   3222  HE2 PHE A 206      15.318  13.535   2.010  1.00  1.590          H  
ATOM   3223  HZ  PHE A 206      12.934  13.519   2.595  1.00  1.590          H  
ATOM   3224  N   ILE A 207      16.632  15.862  -4.337  1.00  0.960          N  
ATOM   3225  CA  ILE A 207      17.389  15.957  -5.572  1.00  0.950          C  
ATOM   3226  C   ILE A 207      18.744  15.225  -5.545  1.00  0.920          C  
ATOM   3227  O   ILE A 207      19.583  15.503  -4.670  1.00  0.980          O  
ATOM   3228  CB  ILE A 207      17.636  17.452  -5.837  1.00  1.330          C  
ATOM   3229  CG1 ILE A 207      16.283  18.243  -5.824  1.00  1.330          C  
ATOM   3230  CG2 ILE A 207      18.337  17.661  -7.132  1.00  1.330          C  
ATOM   3231  CD1 ILE A 207      15.975  18.973  -4.493  1.00  1.330          C  
ATOM   3232  H   ILE A 207      17.061  16.238  -3.483  1.00  1.150          H  
ATOM   3233  HA  ILE A 207      16.798  15.525  -6.375  1.00  1.140          H  
ATOM   3234  HB  ILE A 207      18.229  17.823  -5.046  1.00  1.600          H  
ATOM   3235 1HG1 ILE A 207      16.286  18.974  -6.626  1.00  1.600          H  
ATOM   3236 2HG1 ILE A 207      15.477  17.548  -5.997  1.00  1.600          H  
ATOM   3237 1HG2 ILE A 207      18.503  18.721  -7.290  1.00  1.600          H  
ATOM   3238 2HG2 ILE A 207      19.280  17.145  -7.138  1.00  1.600          H  
ATOM   3239 3HG2 ILE A 207      17.718  17.269  -7.921  1.00  1.600          H  
ATOM   3240 1HD1 ILE A 207      15.038  19.465  -4.568  1.00  1.600          H  
ATOM   3241 2HD1 ILE A 207      15.936  18.284  -3.671  1.00  1.600          H  
ATOM   3242 3HD1 ILE A 207      16.720  19.699  -4.293  1.00  1.600          H  
ATOM   3243  N   LYS A 208      18.985  14.355  -6.543  1.00  0.910          N  
ATOM   3244  CA  LYS A 208      20.278  13.664  -6.703  1.00  0.930          C  
ATOM   3245  C   LYS A 208      20.953  13.984  -8.055  1.00  1.000          C  
ATOM   3246  O   LYS A 208      20.296  14.194  -9.094  1.00  1.120          O  
ATOM   3247  CB  LYS A 208      20.152  12.148  -6.532  1.00  1.290          C  
ATOM   3248  CG  LYS A 208      19.785  11.674  -5.141  1.00  1.290          C  
ATOM   3249  CD  LYS A 208      19.842  10.152  -5.038  1.00  1.290          C  
ATOM   3250  CE  LYS A 208      19.493   9.680  -3.626  1.00  1.290          C  
ATOM   3251  NZ  LYS A 208      19.645   8.194  -3.460  1.00  1.290          N  
ATOM   3252  H   LYS A 208      18.212  14.160  -7.193  1.00  1.090          H  
ATOM   3253  HA  LYS A 208      20.957  14.017  -5.928  1.00  1.120          H  
ATOM   3254 1HB  LYS A 208      19.383  11.788  -7.174  1.00  1.550          H  
ATOM   3255 2HB  LYS A 208      21.085  11.666  -6.830  1.00  1.550          H  
ATOM   3256 1HG  LYS A 208      20.481  12.077  -4.440  1.00  1.550          H  
ATOM   3257 2HG  LYS A 208      18.787  12.031  -4.882  1.00  1.550          H  
ATOM   3258 1HD  LYS A 208      19.133   9.720  -5.746  1.00  1.550          H  
ATOM   3259 2HD  LYS A 208      20.844   9.806  -5.299  1.00  1.550          H  
ATOM   3260 1HE  LYS A 208      20.146  10.183  -2.918  1.00  1.550          H  
ATOM   3261 2HE  LYS A 208      18.460   9.953  -3.410  1.00  1.550          H  
ATOM   3262 1HZ  LYS A 208      19.408   7.936  -2.514  1.00  1.550          H  
ATOM   3263 2HZ  LYS A 208      19.042   7.691  -4.097  1.00  1.550          H  
ATOM   3264 3HZ  LYS A 208      20.599   7.933  -3.645  1.00  1.550          H  
ATOM   3265  N   LEU A 209      22.286  14.006  -8.036  1.00  1.040          N  
ATOM   3266  CA  LEU A 209      23.093  14.283  -9.228  1.00  1.080          C  
ATOM   3267  C   LEU A 209      23.744  13.036  -9.812  1.00  1.080          C  
ATOM   3268  O   LEU A 209      24.346  12.243  -9.078  1.00  1.110          O  
ATOM   3269  CB  LEU A 209      24.195  15.293  -8.864  1.00  1.500          C  
ATOM   3270  CG  LEU A 209      25.204  15.686  -9.971  1.00  1.500          C  
ATOM   3271  CD1 LEU A 209      24.483  16.468 -11.056  1.00  1.500          C  
ATOM   3272  CD2 LEU A 209      26.315  16.518  -9.352  1.00  1.500          C  
ATOM   3273  H   LEU A 209      22.761  13.804  -7.146  1.00  1.250          H  
ATOM   3274  HA  LEU A 209      22.439  14.711  -9.986  1.00  1.300          H  
ATOM   3275 1HB  LEU A 209      23.711  16.209  -8.559  1.00  1.800          H  
ATOM   3276 2HB  LEU A 209      24.755  14.897  -8.012  1.00  1.800          H  
ATOM   3277  HG  LEU A 209      25.640  14.792 -10.425  1.00  1.800          H  
ATOM   3278 1HD1 LEU A 209      25.191  16.753 -11.834  1.00  1.800          H  
ATOM   3279 2HD1 LEU A 209      23.701  15.869 -11.511  1.00  1.800          H  
ATOM   3280 3HD1 LEU A 209      24.043  17.368 -10.625  1.00  1.800          H  
ATOM   3281 1HD2 LEU A 209      27.031  16.802 -10.124  1.00  1.800          H  
ATOM   3282 2HD2 LEU A 209      25.891  17.415  -8.908  1.00  1.800          H  
ATOM   3283 3HD2 LEU A 209      26.821  15.935  -8.583  1.00  1.800          H  
ATOM   3284  N   TYR A 210      23.618  12.835 -11.128  1.00  1.170          N  
ATOM   3285  CA  TYR A 210      24.260  11.697 -11.794  1.00  1.330          C  
ATOM   3286  C   TYR A 210      25.524  12.078 -12.544  1.00  1.350          C  
ATOM   3287  O   TYR A 210      25.521  12.854 -13.509  1.00  1.640          O  
ATOM   3288  CB  TYR A 210      23.312  10.964 -12.734  1.00  1.800          C  
ATOM   3289  CG  TYR A 210      22.328  10.043 -12.087  1.00  1.800          C  
ATOM   3290  CD1 TYR A 210      21.636  10.311 -10.897  1.00  1.800          C  
ATOM   3291  CD2 TYR A 210      22.161   8.850 -12.714  1.00  1.800          C  
ATOM   3292  CE1 TYR A 210      20.832   9.328 -10.372  1.00  1.800          C  
ATOM   3293  CE2 TYR A 210      21.395   7.914 -12.208  1.00  1.800          C  
ATOM   3294  CZ  TYR A 210      20.731   8.110 -11.045  1.00  1.800          C  
ATOM   3295  OH  TYR A 210      19.983   7.085 -10.543  1.00  1.800          O  
ATOM   3296  H   TYR A 210      23.095  13.492 -11.712  1.00  1.400          H  
ATOM   3297  HA  TYR A 210      24.561  10.977 -11.031  1.00  1.600          H  
ATOM   3298 1HB  TYR A 210      22.794  11.643 -13.363  1.00  2.160          H  
ATOM   3299 2HB  TYR A 210      23.918  10.358 -13.369  1.00  2.160          H  
ATOM   3300  HD1 TYR A 210      21.729  11.245 -10.366  1.00  2.160          H  
ATOM   3301  HD2 TYR A 210      22.674   8.655 -13.636  1.00  2.160          H  
ATOM   3302  HE1 TYR A 210      20.301   9.494  -9.430  1.00  2.160          H  
ATOM   3303  HE2 TYR A 210      21.317   6.999 -12.727  1.00  2.160          H  
ATOM   3304  HH  TYR A 210      19.377   7.419  -9.832  1.00  2.160          H  
ATOM   3305  N   LYS A 211      26.630  11.513 -12.115  1.00  1.310          N  
ATOM   3306  CA  LYS A 211      27.903  11.848 -12.701  1.00  1.520          C  
ATOM   3307  C   LYS A 211      28.151  10.990 -13.919  1.00  1.510          C  
ATOM   3308  O   LYS A 211      28.708   9.910 -13.802  1.00  1.650          O  
ATOM   3309  CB  LYS A 211      28.996  11.693 -11.658  1.00  2.040          C  
ATOM   3310  CG  LYS A 211      28.848  12.664 -10.494  1.00  2.040          C  
ATOM   3311  CD  LYS A 211      29.936  12.472  -9.455  1.00  2.040          C  
ATOM   3312  CE  LYS A 211      29.770  13.452  -8.292  1.00  2.040          C  
ATOM   3313  NZ  LYS A 211      30.822  13.263  -7.249  1.00  2.040          N  
ATOM   3314  H   LYS A 211      26.603  10.823 -11.357  1.00  1.570          H  
ATOM   3315  HA  LYS A 211      27.879  12.888 -13.025  1.00  1.820          H  
ATOM   3316 1HB  LYS A 211      28.987  10.678 -11.267  1.00  2.450          H  
ATOM   3317 2HB  LYS A 211      29.957  11.877 -12.116  1.00  2.450          H  
ATOM   3318 1HG  LYS A 211      28.874  13.687 -10.869  1.00  2.450          H  
ATOM   3319 2HG  LYS A 211      27.877  12.499 -10.021  1.00  2.450          H  
ATOM   3320 1HD  LYS A 211      29.883  11.449  -9.075  1.00  2.450          H  
ATOM   3321 2HD  LYS A 211      30.911  12.622  -9.916  1.00  2.450          H  
ATOM   3322 1HE  LYS A 211      29.830  14.470  -8.677  1.00  2.450          H  
ATOM   3323 2HE  LYS A 211      28.787  13.304  -7.838  1.00  2.450          H  
ATOM   3324 1HZ  LYS A 211      30.682  13.928  -6.500  1.00  2.450          H  
ATOM   3325 2HZ  LYS A 211      30.768  12.325  -6.878  1.00  2.450          H  
ATOM   3326 3HZ  LYS A 211      31.734  13.410  -7.659  1.00  2.450          H  
ATOM   3327  N   LEU A 212      27.648  11.432 -15.066  1.00  1.610          N  
ATOM   3328  CA  LEU A 212      27.763  10.633 -16.288  1.00  1.720          C  
ATOM   3329  C   LEU A 212      29.126  10.667 -16.959  1.00  1.930          C  
ATOM   3330  O   LEU A 212      29.670  11.740 -17.230  1.00  2.510          O  
ATOM   3331  CB  LEU A 212      26.729  11.065 -17.337  1.00  2.360          C  
ATOM   3332  CG  LEU A 212      25.334  10.402 -17.324  1.00  2.360          C  
ATOM   3333  CD1 LEU A 212      25.458   8.909 -17.688  1.00  2.360          C  
ATOM   3334  CD2 LEU A 212      24.673  10.587 -15.980  1.00  2.360          C  
ATOM   3335  H   LEU A 212      27.151  12.323 -15.053  1.00  1.930          H  
ATOM   3336  HA  LEU A 212      27.563   9.626 -16.008  1.00  2.060          H  
ATOM   3337 1HB  LEU A 212      26.573  12.135 -17.235  1.00  2.840          H  
ATOM   3338 2HB  LEU A 212      27.164  10.890 -18.322  1.00  2.840          H  
ATOM   3339  HG  LEU A 212      24.749  10.855 -18.063  1.00  2.840          H  
ATOM   3340 1HD1 LEU A 212      24.474   8.462 -17.714  1.00  2.840          H  
ATOM   3341 2HD1 LEU A 212      25.913   8.797 -18.647  1.00  2.840          H  
ATOM   3342 3HD1 LEU A 212      26.056   8.391 -16.985  1.00  2.840          H  
ATOM   3343 1HD2 LEU A 212      23.683  10.133 -15.988  1.00  2.840          H  
ATOM   3344 2HD2 LEU A 212      25.277  10.112 -15.216  1.00  2.840          H  
ATOM   3345 3HD2 LEU A 212      24.580  11.652 -15.760  1.00  2.840          H  
ATOM   3346  N   PHE A 213      29.645   9.469 -17.265  1.00  1.760          N  
ATOM   3347  CA  PHE A 213      30.934   9.350 -17.940  1.00  2.100          C  
ATOM   3348  C   PHE A 213      30.929   8.365 -19.104  1.00  2.390          C  
ATOM   3349  O   PHE A 213      30.364   7.266 -19.029  1.00  2.970          O  
ATOM   3350  CB  PHE A 213      32.007   8.849 -16.970  1.00  2.800          C  
ATOM   3351  CG  PHE A 213      32.246   9.701 -15.784  1.00  2.800          C  
ATOM   3352  CD1 PHE A 213      31.579   9.431 -14.610  1.00  2.800          C  
ATOM   3353  CD2 PHE A 213      33.131  10.766 -15.815  1.00  2.800          C  
ATOM   3354  CE1 PHE A 213      31.785  10.195 -13.495  1.00  2.800          C  
ATOM   3355  CE2 PHE A 213      33.335  11.541 -14.692  1.00  2.800          C  
ATOM   3356  CZ  PHE A 213      32.659  11.251 -13.527  1.00  2.800          C  
ATOM   3357  H   PHE A 213      29.122   8.638 -16.975  1.00  2.110          H  
ATOM   3358  HA  PHE A 213      31.214  10.331 -18.320  1.00  2.520          H  
ATOM   3359 1HB  PHE A 213      31.725   7.871 -16.615  1.00  3.360          H  
ATOM   3360 2HB  PHE A 213      32.950   8.736 -17.505  1.00  3.360          H  
ATOM   3361  HD1 PHE A 213      30.871   8.597 -14.573  1.00  3.360          H  
ATOM   3362  HD2 PHE A 213      33.666  10.996 -16.736  1.00  3.360          H  
ATOM   3363  HE1 PHE A 213      31.240   9.954 -12.584  1.00  3.360          H  
ATOM   3364  HE2 PHE A 213      34.032  12.378 -14.726  1.00  3.360          H  
ATOM   3365  HZ  PHE A 213      32.818  11.857 -12.639  1.00  3.360          H  
ATOM   3366  N   GLU A 214      31.692   8.691 -20.142  1.00  2.490          N  
ATOM   3367  CA  GLU A 214      31.866   7.760 -21.253  1.00  2.810          C  
ATOM   3368  C   GLU A 214      32.965   6.779 -20.875  1.00  2.480          C  
ATOM   3369  O   GLU A 214      34.141   7.000 -21.171  1.00  2.660          O  
ATOM   3370  CB  GLU A 214      32.237   8.481 -22.554  1.00  3.810          C  
ATOM   3371  CG  GLU A 214      31.179   9.432 -23.110  1.00  3.810          C  
ATOM   3372  CD  GLU A 214      31.610  10.038 -24.440  1.00  3.810          C  
ATOM   3373  OE1 GLU A 214      32.714   9.772 -24.845  1.00  3.810          O  
ATOM   3374  OE2 GLU A 214      30.848  10.755 -25.044  1.00  3.810          O  
ATOM   3375  H   GLU A 214      32.142   9.594 -20.173  1.00  2.990          H  
ATOM   3376  HA  GLU A 214      30.944   7.195 -21.407  1.00  3.370          H  
ATOM   3377 1HB  GLU A 214      33.151   9.055 -22.401  1.00  4.570          H  
ATOM   3378 2HB  GLU A 214      32.445   7.737 -23.324  1.00  4.570          H  
ATOM   3379 1HG  GLU A 214      30.247   8.886 -23.244  1.00  4.570          H  
ATOM   3380 2HG  GLU A 214      30.996  10.226 -22.389  1.00  4.570          H  
ATOM   3381  N   THR A 215      32.581   5.749 -20.133  1.00  2.620          N  
ATOM   3382  CA  THR A 215      33.547   4.789 -19.619  1.00  2.910          C  
ATOM   3383  C   THR A 215      33.522   3.576 -20.513  1.00  3.300          C  
ATOM   3384  O   THR A 215      32.623   2.736 -20.422  1.00  3.870          O  
ATOM   3385  CB  THR A 215      33.212   4.406 -18.164  1.00  3.960          C  
ATOM   3386  OG1 THR A 215      33.276   5.580 -17.348  1.00  3.960          O  
ATOM   3387  CG2 THR A 215      34.186   3.377 -17.638  1.00  3.960          C  
ATOM   3388  H   THR A 215      31.571   5.638 -19.953  1.00  3.140          H  
ATOM   3389  HA  THR A 215      34.543   5.227 -19.650  1.00  3.490          H  
ATOM   3390  HB  THR A 215      32.204   4.001 -18.126  1.00  4.750          H  
ATOM   3391  HG1 THR A 215      32.563   6.171 -17.613  1.00  4.750          H  
ATOM   3392 1HG2 THR A 215      33.924   3.131 -16.611  1.00  4.750          H  
ATOM   3393 2HG2 THR A 215      34.139   2.473 -18.243  1.00  4.750          H  
ATOM   3394 3HG2 THR A 215      35.193   3.783 -17.670  1.00  4.750          H  
ATOM   3395  N   GLY A 216      34.539   3.428 -21.347  1.00  3.470          N  
ATOM   3396  CA  GLY A 216      34.460   2.375 -22.336  1.00  3.880          C  
ATOM   3397  C   GLY A 216      33.245   2.748 -23.170  1.00  3.530          C  
ATOM   3398  O   GLY A 216      33.172   3.858 -23.696  1.00  3.540          O  
ATOM   3399  H   GLY A 216      35.294   4.103 -21.352  1.00  4.160          H  
ATOM   3400 1HA  GLY A 216      35.360   2.350 -22.949  1.00  4.660          H  
ATOM   3401 2HA  GLY A 216      34.324   1.404 -21.862  1.00  4.660          H  
ATOM   3402  N   HIS A 217      32.299   1.834 -23.303  1.00  3.650          N  
ATOM   3403  CA  HIS A 217      31.092   2.074 -24.064  1.00  3.620          C  
ATOM   3404  C   HIS A 217      29.888   2.359 -23.163  1.00  3.290          C  
ATOM   3405  O   HIS A 217      28.761   2.403 -23.649  1.00  3.560          O  
ATOM   3406  CB  HIS A 217      30.827   0.834 -24.887  1.00  5.080          C  
ATOM   3407  CG  HIS A 217      30.659  -0.324 -23.998  1.00  5.080          C  
ATOM   3408  ND1 HIS A 217      31.651  -0.724 -23.112  1.00  5.080          N  
ATOM   3409  CD2 HIS A 217      29.639  -1.191 -23.842  1.00  5.080          C  
ATOM   3410  CE1 HIS A 217      31.230  -1.789 -22.446  1.00  5.080          C  
ATOM   3411  NE2 HIS A 217      30.015  -2.094 -22.874  1.00  5.080          N  
ATOM   3412  H   HIS A 217      32.392   0.910 -22.869  1.00  4.380          H  
ATOM   3413  HA  HIS A 217      31.232   2.928 -24.727  1.00  4.340          H  
ATOM   3414 1HB  HIS A 217      29.924   0.959 -25.474  1.00  6.100          H  
ATOM   3415 2HB  HIS A 217      31.655   0.647 -25.567  1.00  6.100          H  
ATOM   3416  HD2 HIS A 217      28.699  -1.178 -24.387  1.00  6.100          H  
ATOM   3417  HE1 HIS A 217      31.788  -2.326 -21.680  1.00  6.100          H  
ATOM   3418  HE2 HIS A 217      29.448  -2.864 -22.545  1.00  6.100          H  
ATOM   3419  N   CYS A 218      30.108   2.504 -21.853  1.00  3.060          N  
ATOM   3420  CA  CYS A 218      29.010   2.674 -20.911  1.00  2.940          C  
ATOM   3421  C   CYS A 218      28.651   4.097 -20.477  1.00  2.530          C  
ATOM   3422  O   CYS A 218      29.532   4.920 -20.205  1.00  2.430          O  
ATOM   3423  CB  CYS A 218      29.330   1.906 -19.631  1.00  4.160          C  
ATOM   3424  SG  CYS A 218      29.365   0.113 -19.805  1.00  4.160          S  
ATOM   3425  H   CYS A 218      31.068   2.482 -21.500  1.00  3.670          H  
ATOM   3426  HA  CYS A 218      28.167   2.212 -21.379  1.00  3.530          H  
ATOM   3427 1HB  CYS A 218      30.322   2.207 -19.286  1.00  5.000          H  
ATOM   3428 2HB  CYS A 218      28.645   2.179 -18.846  1.00  5.000          H  
ATOM   3429  HG  CYS A 218      29.697  -0.114 -18.500  1.00  5.000          H  
ATOM   3430  N   PRO A 219      27.344   4.387 -20.253  1.00  2.690          N  
ATOM   3431  CA  PRO A 219      26.830   5.627 -19.695  1.00  2.640          C  
ATOM   3432  C   PRO A 219      26.979   5.530 -18.184  1.00  2.010          C  
ATOM   3433  O   PRO A 219      25.986   5.429 -17.472  1.00  2.200          O  
ATOM   3434  CB  PRO A 219      25.354   5.596 -20.129  1.00  3.960          C  
ATOM   3435  CG  PRO A 219      24.993   4.130 -20.119  1.00  3.960          C  
ATOM   3436  CD  PRO A 219      26.263   3.405 -20.583  1.00  3.960          C  
ATOM   3437  HA  PRO A 219      27.380   6.492 -20.097  1.00  3.170          H  
ATOM   3438 1HB  PRO A 219      24.745   6.208 -19.456  1.00  4.750          H  
ATOM   3439 2HB  PRO A 219      25.237   6.026 -21.133  1.00  4.750          H  
ATOM   3440 1HG  PRO A 219      24.664   3.831 -19.112  1.00  4.750          H  
ATOM   3441 2HG  PRO A 219      24.139   3.957 -20.791  1.00  4.750          H  
ATOM   3442 1HD  PRO A 219      26.376   2.484 -20.011  1.00  4.750          H  
ATOM   3443 2HD  PRO A 219      26.202   3.222 -21.652  1.00  4.750          H  
ATOM   3444  N   ALA A 220      28.220   5.447 -17.716  1.00  1.660          N  
ATOM   3445  CA  ALA A 220      28.459   5.182 -16.306  1.00  1.180          C  
ATOM   3446  C   ALA A 220      27.842   6.300 -15.532  1.00  1.080          C  
ATOM   3447  O   ALA A 220      28.034   7.449 -15.912  1.00  1.510          O  
ATOM   3448  CB  ALA A 220      29.940   5.044 -16.028  1.00  1.840          C  
ATOM   3449  H   ALA A 220      29.001   5.618 -18.368  1.00  1.990          H  
ATOM   3450  HA  ALA A 220      27.957   4.262 -16.039  1.00  1.420          H  
ATOM   3451 1HB  ALA A 220      30.085   4.851 -14.984  1.00  2.210          H  
ATOM   3452 2HB  ALA A 220      30.336   4.218 -16.614  1.00  2.210          H  
ATOM   3453 3HB  ALA A 220      30.443   5.959 -16.304  1.00  2.210          H  
ATOM   3454  N   ALA A 221      27.149   6.028 -14.429  1.00  0.870          N  
ATOM   3455  CA  ALA A 221      26.494   7.153 -13.759  1.00  0.950          C  
ATOM   3456  C   ALA A 221      26.382   7.133 -12.241  1.00  0.890          C  
ATOM   3457  O   ALA A 221      25.269   7.290 -11.727  1.00  0.960          O  
ATOM   3458  CB  ALA A 221      25.104   7.283 -14.286  1.00  1.300          C  
ATOM   3459  H   ALA A 221      27.032   5.047 -14.131  1.00  1.040          H  
ATOM   3460  HA  ALA A 221      27.042   8.051 -14.035  1.00  1.140          H  
ATOM   3461 1HB  ALA A 221      24.686   8.154 -13.855  1.00  1.560          H  
ATOM   3462 2HB  ALA A 221      25.117   7.369 -15.344  1.00  1.560          H  
ATOM   3463 3HB  ALA A 221      24.537   6.409 -14.006  1.00  1.560          H  
ATOM   3464  N   PRO A 222      27.469   7.034 -11.482  1.00  0.930          N  
ATOM   3465  CA  PRO A 222      27.437   6.974 -10.042  1.00  1.060          C  
ATOM   3466  C   PRO A 222      26.774   8.245  -9.562  1.00  1.000          C  
ATOM   3467  O   PRO A 222      26.895   9.289 -10.213  1.00  1.000          O  
ATOM   3468  CB  PRO A 222      28.921   6.861  -9.664  1.00  1.590          C  
ATOM   3469  CG  PRO A 222      29.670   7.386 -10.891  1.00  1.590          C  
ATOM   3470  CD  PRO A 222      28.800   7.015 -12.072  1.00  1.590          C  
ATOM   3471  HA  PRO A 222      26.849   6.111  -9.725  1.00  1.270          H  
ATOM   3472 1HB  PRO A 222      29.124   7.451  -8.756  1.00  1.910          H  
ATOM   3473 2HB  PRO A 222      29.168   5.815  -9.428  1.00  1.910          H  
ATOM   3474 1HG  PRO A 222      29.807   8.473 -10.811  1.00  1.910          H  
ATOM   3475 2HG  PRO A 222      30.675   6.945 -10.949  1.00  1.910          H  
ATOM   3476 1HD  PRO A 222      28.914   7.760 -12.847  1.00  1.910          H  
ATOM   3477 2HD  PRO A 222      29.030   6.022 -12.431  1.00  1.910          H  
ATOM   3478  N   THR A 223      26.052   8.160  -8.455  1.00  1.210          N  
ATOM   3479  CA  THR A 223      25.322   9.322  -7.981  1.00  1.190          C  
ATOM   3480  C   THR A 223      25.536   9.669  -6.527  1.00  1.200          C  
ATOM   3481  O   THR A 223      26.105   8.898  -5.749  1.00  1.400          O  
ATOM   3482  CB  THR A 223      23.818   9.123  -8.230  1.00  1.670          C  
ATOM   3483  OG1 THR A 223      23.149  10.338  -7.952  1.00  1.670          O  
ATOM   3484  CG2 THR A 223      23.242   8.027  -7.356  1.00  1.670          C  
ATOM   3485  H   THR A 223      26.006   7.295  -7.935  1.00  1.450          H  
ATOM   3486  HA  THR A 223      25.643  10.182  -8.563  1.00  1.430          H  
ATOM   3487  HB  THR A 223      23.667   8.860  -9.278  1.00  2.010          H  
ATOM   3488  HG1 THR A 223      23.421  10.985  -8.620  1.00  2.010          H  
ATOM   3489 1HG2 THR A 223      22.178   7.925  -7.571  1.00  2.010          H  
ATOM   3490 2HG2 THR A 223      23.748   7.089  -7.574  1.00  2.010          H  
ATOM   3491 3HG2 THR A 223      23.374   8.277  -6.305  1.00  2.010          H  
ATOM   3492  N   ALA A 224      25.037  10.848  -6.175  1.00  1.130          N  
ATOM   3493  CA  ALA A 224      25.090  11.368  -4.817  1.00  1.300          C  
ATOM   3494  C   ALA A 224      24.018  12.420  -4.570  1.00  1.130          C  
ATOM   3495  O   ALA A 224      23.545  13.082  -5.506  1.00  1.040          O  
ATOM   3496  CB  ALA A 224      26.458  11.966  -4.545  1.00  1.750          C  
ATOM   3497  H   ALA A 224      24.603  11.386  -6.932  1.00  1.360          H  
ATOM   3498  HA  ALA A 224      24.914  10.540  -4.129  1.00  1.560          H  
ATOM   3499 1HB  ALA A 224      26.498  12.333  -3.519  1.00  2.100          H  
ATOM   3500 2HB  ALA A 224      27.224  11.205  -4.691  1.00  2.100          H  
ATOM   3501 3HB  ALA A 224      26.631  12.794  -5.231  1.00  2.100          H  
ATOM   3502  N   SER A 225      23.668  12.614  -3.296  1.00  1.300          N  
ATOM   3503  CA  SER A 225      22.714  13.649  -2.917  1.00  1.240          C  
ATOM   3504  C   SER A 225      23.219  14.996  -3.382  1.00  1.280          C  
ATOM   3505  O   SER A 225      24.395  15.320  -3.200  1.00  1.460          O  
ATOM   3506  CB  SER A 225      22.536  13.666  -1.411  1.00  1.760          C  
ATOM   3507  OG  SER A 225      21.989  12.459  -0.944  1.00  1.760          O  
ATOM   3508  H   SER A 225      24.065  12.037  -2.567  1.00  1.560          H  
ATOM   3509  HA  SER A 225      21.759  13.462  -3.393  1.00  1.490          H  
ATOM   3510 1HB  SER A 225      23.501  13.840  -0.935  1.00  2.110          H  
ATOM   3511 2HB  SER A 225      21.883  14.495  -1.138  1.00  2.110          H  
ATOM   3512  HG  SER A 225      21.930  12.549   0.013  1.00  2.110          H  
ATOM   3513  N   PHE A 226      22.325  15.806  -3.943  1.00  1.210          N  
ATOM   3514  CA  PHE A 226      22.704  17.121  -4.422  1.00  1.370          C  
ATOM   3515  C   PHE A 226      22.040  18.227  -3.594  1.00  1.420          C  
ATOM   3516  O   PHE A 226      22.714  19.139  -3.104  1.00  1.640          O  
ATOM   3517  CB  PHE A 226      22.333  17.188  -5.907  1.00  1.850          C  
ATOM   3518  CG  PHE A 226      22.714  18.400  -6.641  1.00  1.850          C  
ATOM   3519  CD1 PHE A 226      24.037  18.655  -6.907  1.00  1.850          C  
ATOM   3520  CD2 PHE A 226      21.763  19.274  -7.101  1.00  1.850          C  
ATOM   3521  CE1 PHE A 226      24.404  19.772  -7.603  1.00  1.850          C  
ATOM   3522  CE2 PHE A 226      22.118  20.393  -7.796  1.00  1.850          C  
ATOM   3523  CZ  PHE A 226      23.447  20.644  -8.042  1.00  1.850          C  
ATOM   3524  H   PHE A 226      21.357  15.506  -4.077  1.00  1.450          H  
ATOM   3525  HA  PHE A 226      23.783  17.228  -4.328  1.00  1.640          H  
ATOM   3526 1HB  PHE A 226      22.783  16.342  -6.402  1.00  2.220          H  
ATOM   3527 2HB  PHE A 226      21.267  17.068  -5.997  1.00  2.220          H  
ATOM   3528  HD1 PHE A 226      24.798  17.956  -6.554  1.00  2.220          H  
ATOM   3529  HD2 PHE A 226      20.725  19.074  -6.898  1.00  2.220          H  
ATOM   3530  HE1 PHE A 226      25.459  19.969  -7.805  1.00  2.220          H  
ATOM   3531  HE2 PHE A 226      21.355  21.087  -8.149  1.00  2.220          H  
ATOM   3532  HZ  PHE A 226      23.743  21.533  -8.586  1.00  2.220          H  
ATOM   3533  N   LEU A 227      20.715  18.146  -3.457  1.00  1.260          N  
ATOM   3534  CA  LEU A 227      19.910  19.144  -2.750  1.00  1.340          C  
ATOM   3535  C   LEU A 227      18.721  18.539  -1.986  1.00  1.240          C  
ATOM   3536  O   LEU A 227      18.192  17.478  -2.343  1.00  1.210          O  
ATOM   3537  CB  LEU A 227      19.391  20.229  -3.716  1.00  1.840          C  
ATOM   3538  CG  LEU A 227      20.378  21.177  -4.374  1.00  1.840          C  
ATOM   3539  CD1 LEU A 227      19.642  21.910  -5.479  1.00  1.840          C  
ATOM   3540  CD2 LEU A 227      20.926  22.159  -3.363  1.00  1.840          C  
ATOM   3541  H   LEU A 227      20.250  17.327  -3.850  1.00  1.510          H  
ATOM   3542  HA  LEU A 227      20.550  19.619  -2.011  1.00  1.610          H  
ATOM   3543 1HB  LEU A 227      18.915  19.755  -4.521  1.00  2.210          H  
ATOM   3544 2HB  LEU A 227      18.660  20.829  -3.193  1.00  2.210          H  
ATOM   3545  HG  LEU A 227      21.194  20.627  -4.803  1.00  2.210          H  
ATOM   3546 1HD1 LEU A 227      20.328  22.595  -5.977  1.00  2.210          H  
ATOM   3547 2HD1 LEU A 227      19.260  21.192  -6.204  1.00  2.210          H  
ATOM   3548 3HD1 LEU A 227      18.811  22.470  -5.056  1.00  2.210          H  
ATOM   3549 1HD2 LEU A 227      21.619  22.836  -3.862  1.00  2.210          H  
ATOM   3550 2HD2 LEU A 227      20.111  22.731  -2.924  1.00  2.210          H  
ATOM   3551 3HD2 LEU A 227      21.459  21.626  -2.578  1.00  2.210          H  
ATOM   3552  N   ARG A 228      18.319  19.201  -0.906  1.00  1.250          N  
ATOM   3553  CA  ARG A 228      17.101  18.832  -0.187  1.00  1.210          C  
ATOM   3554  C   ARG A 228      16.435  20.099   0.320  1.00  1.270          C  
ATOM   3555  O   ARG A 228      17.077  20.908   0.994  1.00  1.480          O  
ATOM   3556  CB  ARG A 228      17.396  17.894   0.972  1.00  1.710          C  
ATOM   3557  CG  ARG A 228      16.165  17.401   1.754  1.00  1.710          C  
ATOM   3558  CD  ARG A 228      16.564  16.446   2.811  1.00  1.710          C  
ATOM   3559  NE  ARG A 228      15.432  16.001   3.623  1.00  1.710          N  
ATOM   3560  CZ  ARG A 228      15.517  15.118   4.647  1.00  1.710          C  
ATOM   3561  NH1 ARG A 228      16.680  14.589   4.970  1.00  1.710          N  
ATOM   3562  NH2 ARG A 228      14.437  14.778   5.330  1.00  1.710          N  
ATOM   3563  H   ARG A 228      18.829  20.023  -0.612  1.00  1.500          H  
ATOM   3564  HA  ARG A 228      16.419  18.334  -0.874  1.00  1.450          H  
ATOM   3565 1HB  ARG A 228      17.912  17.012   0.594  1.00  2.050          H  
ATOM   3566 2HB  ARG A 228      18.061  18.386   1.679  1.00  2.050          H  
ATOM   3567 1HG  ARG A 228      15.664  18.245   2.228  1.00  2.050          H  
ATOM   3568 2HG  ARG A 228      15.469  16.900   1.071  1.00  2.050          H  
ATOM   3569 1HD  ARG A 228      17.019  15.573   2.342  1.00  2.050          H  
ATOM   3570 2HD  ARG A 228      17.289  16.930   3.465  1.00  2.050          H  
ATOM   3571  HE  ARG A 228      14.520  16.383   3.404  1.00  2.050          H  
ATOM   3572 1HH1 ARG A 228      17.513  14.839   4.459  1.00  2.050          H  
ATOM   3573 2HH1 ARG A 228      16.743  13.931   5.735  1.00  2.050          H  
ATOM   3574 1HH2 ARG A 228      13.539  15.180   5.098  1.00  2.050          H  
ATOM   3575 2HH2 ARG A 228      14.507  14.120   6.094  1.00  2.050          H  
ATOM   3576  N   ARG A 229      15.155  20.287  -0.009  1.00  1.130          N  
ATOM   3577  CA  ARG A 229      14.455  21.497   0.436  1.00  1.200          C  
ATOM   3578  C   ARG A 229      13.074  21.217   1.035  1.00  1.100          C  
ATOM   3579  O   ARG A 229      12.353  20.310   0.603  1.00  1.120          O  
ATOM   3580  CB  ARG A 229      14.289  22.487  -0.720  1.00  1.650          C  
ATOM   3581  CG  ARG A 229      15.593  23.186  -1.227  1.00  1.650          C  
ATOM   3582  CD  ARG A 229      16.275  22.428  -2.344  1.00  1.650          C  
ATOM   3583  NE  ARG A 229      15.439  22.356  -3.522  1.00  1.650          N  
ATOM   3584  CZ  ARG A 229      15.370  23.273  -4.497  1.00  1.650          C  
ATOM   3585  NH1 ARG A 229      16.128  24.356  -4.476  1.00  1.650          N  
ATOM   3586  NH2 ARG A 229      14.524  23.075  -5.484  1.00  1.650          N  
ATOM   3587  H   ARG A 229      14.690  19.578  -0.587  1.00  1.360          H  
ATOM   3588  HA  ARG A 229      15.059  21.977   1.207  1.00  1.440          H  
ATOM   3589 1HB  ARG A 229      13.839  21.971  -1.564  1.00  1.980          H  
ATOM   3590 2HB  ARG A 229      13.591  23.274  -0.422  1.00  1.980          H  
ATOM   3591 1HG  ARG A 229      15.346  24.185  -1.587  1.00  1.980          H  
ATOM   3592 2HG  ARG A 229      16.299  23.265  -0.399  1.00  1.980          H  
ATOM   3593 1HD  ARG A 229      17.206  22.926  -2.604  1.00  1.980          H  
ATOM   3594 2HD  ARG A 229      16.502  21.423  -2.053  1.00  1.980          H  
ATOM   3595  HE  ARG A 229      14.827  21.549  -3.606  1.00  1.980          H  
ATOM   3596 1HH1 ARG A 229      16.778  24.508  -3.720  1.00  1.980          H  
ATOM   3597 2HH1 ARG A 229      16.058  25.035  -5.220  1.00  1.980          H  
ATOM   3598 1HH2 ARG A 229      13.926  22.231  -5.480  1.00  1.980          H  
ATOM   3599 2HH2 ARG A 229      14.445  23.749  -6.227  1.00  1.980          H  
ATOM   3600  N   ARG A 230      12.659  22.054   1.988  1.00  1.100          N  
ATOM   3601  CA  ARG A 230      11.344  21.877   2.601  1.00  1.080          C  
ATOM   3602  C   ARG A 230      10.464  23.091   2.439  1.00  1.060          C  
ATOM   3603  O   ARG A 230      10.898  24.228   2.640  1.00  1.150          O  
ATOM   3604  CB  ARG A 230      11.462  21.576   4.092  1.00  1.520          C  
ATOM   3605  CG  ARG A 230      10.118  21.235   4.775  1.00  1.520          C  
ATOM   3606  CD  ARG A 230      10.273  20.833   6.185  1.00  1.520          C  
ATOM   3607  NE  ARG A 230       8.975  20.481   6.781  1.00  1.520          N  
ATOM   3608  CZ  ARG A 230       8.416  19.238   6.757  1.00  1.520          C  
ATOM   3609  NH1 ARG A 230       9.007  18.241   6.187  1.00  1.520          N  
ATOM   3610  NH2 ARG A 230       7.257  18.990   7.304  1.00  1.520          N  
ATOM   3611  H   ARG A 230      13.263  22.802   2.302  1.00  1.320          H  
ATOM   3612  HA  ARG A 230      10.842  21.040   2.119  1.00  1.300          H  
ATOM   3613 1HB  ARG A 230      12.157  20.761   4.255  1.00  1.820          H  
ATOM   3614 2HB  ARG A 230      11.866  22.451   4.599  1.00  1.820          H  
ATOM   3615 1HG  ARG A 230       9.471  22.112   4.773  1.00  1.820          H  
ATOM   3616 2HG  ARG A 230       9.625  20.427   4.231  1.00  1.820          H  
ATOM   3617 1HD  ARG A 230      10.946  19.983   6.267  1.00  1.820          H  
ATOM   3618 2HD  ARG A 230      10.688  21.670   6.747  1.00  1.820          H  
ATOM   3619  HE  ARG A 230       8.460  21.221   7.245  1.00  1.820          H  
ATOM   3620 1HH1 ARG A 230       9.899  18.366   5.752  1.00  1.820          H  
ATOM   3621 2HH1 ARG A 230       8.529  17.319   6.197  1.00  1.820          H  
ATOM   3622 1HH2 ARG A 230       6.733  19.715   7.768  1.00  1.820          H  
ATOM   3623 2HH2 ARG A 230       6.910  18.019   7.233  1.00  1.820          H  
ATOM   3624  N   HIS A 231       9.205  22.820   2.122  1.00  0.990          N  
ATOM   3625  CA  HIS A 231       8.209  23.860   1.942  1.00  0.980          C  
ATOM   3626  C   HIS A 231       6.903  23.548   2.659  1.00  0.920          C  
ATOM   3627  O   HIS A 231       6.547  22.379   2.868  1.00  1.040          O  
ATOM   3628  CB  HIS A 231       7.930  24.055   0.449  1.00  1.380          C  
ATOM   3629  CG  HIS A 231       9.121  24.522  -0.320  1.00  1.380          C  
ATOM   3630  ND1 HIS A 231       9.519  25.837  -0.332  1.00  1.380          N  
ATOM   3631  CD2 HIS A 231      10.008  23.852  -1.093  1.00  1.380          C  
ATOM   3632  CE1 HIS A 231      10.583  25.961  -1.088  1.00  1.380          C  
ATOM   3633  NE2 HIS A 231      10.905  24.773  -1.566  1.00  1.380          N  
ATOM   3634  H   HIS A 231       8.960  21.834   1.974  1.00  1.190          H  
ATOM   3635  HA  HIS A 231       8.589  24.797   2.344  1.00  1.180          H  
ATOM   3636 1HB  HIS A 231       7.591  23.110   0.018  1.00  1.650          H  
ATOM   3637 2HB  HIS A 231       7.124  24.776   0.316  1.00  1.650          H  
ATOM   3638  HD1 HIS A 231       9.338  26.483   0.410  1.00  1.650          H  
ATOM   3639  HD2 HIS A 231      10.104  22.800  -1.372  1.00  1.650          H  
ATOM   3640  HE1 HIS A 231      11.034  26.940  -1.217  1.00  1.650          H  
ATOM   3641  N   SER A 232       6.183  24.610   3.021  1.00  1.050          N  
ATOM   3642  CA  SER A 232       4.855  24.480   3.599  1.00  1.050          C  
ATOM   3643  C   SER A 232       4.024  25.746   3.431  1.00  1.050          C  
ATOM   3644  O   SER A 232       4.567  26.844   3.217  1.00  1.090          O  
ATOM   3645  CB  SER A 232       4.946  24.130   5.072  1.00  1.470          C  
ATOM   3646  OG  SER A 232       5.482  25.189   5.819  1.00  1.470          O  
ATOM   3647  H   SER A 232       6.559  25.531   2.873  1.00  1.260          H  
ATOM   3648  HA  SER A 232       4.345  23.692   3.068  1.00  1.260          H  
ATOM   3649 1HB  SER A 232       3.957  23.887   5.435  1.00  1.760          H  
ATOM   3650 2HB  SER A 232       5.564  23.243   5.197  1.00  1.760          H  
ATOM   3651  HG  SER A 232       5.491  24.889   6.728  1.00  1.760          H  
ATOM   3652  N   SER A 233       2.708  25.599   3.580  1.00  1.040          N  
ATOM   3653  CA  SER A 233       1.781  26.724   3.528  1.00  1.080          C  
ATOM   3654  C   SER A 233       0.513  26.529   4.331  1.00  1.110          C  
ATOM   3655  O   SER A 233      -0.097  25.451   4.360  1.00  1.110          O  
ATOM   3656  CB  SER A 233       1.329  27.025   2.118  1.00  1.500          C  
ATOM   3657  OG  SER A 233       0.443  28.131   2.128  1.00  1.500          O  
ATOM   3658  H   SER A 233       2.356  24.650   3.705  1.00  1.250          H  
ATOM   3659  HA  SER A 233       2.291  27.600   3.930  1.00  1.300          H  
ATOM   3660 1HB  SER A 233       2.192  27.249   1.495  1.00  1.800          H  
ATOM   3661 2HB  SER A 233       0.830  26.160   1.690  1.00  1.800          H  
ATOM   3662  HG  SER A 233      -0.413  27.845   2.578  1.00  1.800          H  
ATOM   3663  N   ASP A 234       0.097  27.614   4.956  1.00  1.170          N  
ATOM   3664  CA  ASP A 234      -1.140  27.664   5.700  1.00  1.290          C  
ATOM   3665  C   ASP A 234      -2.224  27.980   4.684  1.00  1.460          C  
ATOM   3666  O   ASP A 234      -1.928  27.913   3.485  1.00  1.750          O  
ATOM   3667  OXT ASP A 234      -3.155  28.710   5.028  1.00  1.940          O  
ATOM   3668  CB  ASP A 234      -1.052  28.756   6.762  1.00  1.670          C  
ATOM   3669  CG  ASP A 234      -0.024  28.438   7.841  1.00  1.670          C  
ATOM   3670  OD1 ASP A 234      -0.117  27.416   8.474  1.00  1.670          O  
ATOM   3671  OD2 ASP A 234       0.880  29.230   8.000  1.00  1.670          O  
ATOM   3672  H   ASP A 234       0.666  28.450   4.903  1.00  1.400          H  
ATOM   3673  HA  ASP A 234      -1.339  26.695   6.163  1.00  1.550          H  
ATOM   3674 1HB  ASP A 234      -0.795  29.705   6.292  1.00  2.000          H  
ATOM   3675 2HB  ASP A 234      -2.028  28.877   7.237  1.00  2.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1225.46 143.251 803.856 -78.9389 27.5017 55.5137 405.223 -452.191 -2.19603 -15.7543 -325.402 -73.0493 -45.1917 -92.4295 -41.9067 -24.9692 0 16.7856 19.4467 120.605 217.546 -36.7946 50.3349 -37.3639 63.6109 274.05 -253.92
ASN:NtermProteinFull_1 -2.92344 0.37519 3.42665 -0.35689 0.11565 0.64371 2.09691 -1.5149 -0.01018 -0.10206 -2.14843 -0.83219 0 0 0 0 0 0.43619 0.18805 0 1.59527 0 0 -0.93687 0 0.29876 0.35141
SER_2 -2.46412 0.46662 1.66367 -0.04397 0.06392 0.08228 0.38371 -0.84616 -0.01412 -0.129 -0.28276 -0.23844 0 0 0 0 0 0.00891 0.00205 0.71206 0 0.00839 0.61743 -0.77834 0.74883 1.46296 1.42391
PRO_3 -3.4946 0.51628 3.16406 -0.18008 0.00056 0.12415 1.33649 -1.22219 -0 -0 -1.58423 0.10046 0 0 0 0 0 -0.04163 0.00188 0.87749 0 -1.00281 0 -2.4119 0.34904 1.4368 -2.03024
ILE_4 -3.89532 0.3258 1.92829 -0.56274 0.41379 0.12875 0.42507 -1.02302 -0 -0 -0.46157 0.03752 0 0 0 0 0 0.02269 0.04631 1.48156 0 -0.68569 0 0.73287 -0.54845 0.45777 -1.17638
LYS_5 -6.31191 0.59464 6.83184 -0.52182 0.13235 0.31292 4.01449 -2.88331 -0 -0 -4.0295 0.07288 0 0 -0.32688 0 0 -0.0236 0.07077 1.90088 0 0.02213 0 -1.5107 -0.2539 0.73102 -1.1777
TYR_6 -3.42897 0.40716 2.32144 -0.97372 0.10274 0.38773 0.77368 -1.17088 -0 -0 0.1658 -0.35688 0 0 0 -0.23249 0 -0.19311 0.03578 0 2.11393 0.38857 0.0105 1.2797 0.05239 0.73599 2.41936
ARG_7 -5.84568 0.88166 4.23438 -0.63907 0.19143 0.37057 1.20053 -2.05911 -0.01897 -0.13566 -0.08028 0.15153 0 0 0 -0.23249 0 -0.08277 0.13377 2.39837 0 -0.02266 0 -1.2888 -0.00143 0.4191 -0.42557
LEU_8 -4.81785 0.57973 2.66809 -0.50919 0.2078 0.15354 1.66489 -1.75669 -0 -0 -1.48181 -0.09455 0 0 0 0 0 -0.09838 0.09137 0.28325 0 0.74798 0 0.18072 0.3607 0.53839 -1.28203
VAL_9 -6.79955 0.45468 3.82985 -0.2502 0.13483 0.04881 2.28133 -2.40716 -0 -0 -2.09519 -0.25921 0 0 0 0 0 0.00076 0.00148 0.39906 0 -0.80494 0 1.9342 0.31673 0.58773 -2.62681
ARG_10 -6.90152 0.73054 4.74441 -0.54286 0.09074 0.30709 2.70977 -2.42282 -0.01418 -0.1292 -1.6479 0.13443 0 0 0 0 0 0.01489 0.54595 2.36326 0 -0.24146 0 -1.2888 -0.33457 0.58958 -1.29267
HIS_D_11 -6.83356 0.25061 5.01122 -0.3777 0.02028 0.46743 1.99937 -2.70698 -0.00575 -0.01685 -1.74342 -0.33499 0 0 0 -0.63098 0 -0.05093 0.0231 0 2.22436 -0.41403 0 -0.45461 0.19529 0.52375 -2.85436
ILE_12 -6.62961 0.65986 4.44219 -0.47776 0.34729 0.10939 2.55717 -2.4826 -0.00586 -0.01723 -2.6209 -0.09139 0 0 0 0 0 -0.03655 0.02215 0.28274 0 -0.64318 0 0.73287 0.17356 0.38363 -3.29422
TRP_13 -10.3314 1.43141 2.0615 -0.65863 0.13839 0.29474 2.05433 -2.77088 -0.00575 -0.01679 -2.03553 -0.4333 0 0 0 0 0 -0.07501 0.37989 0 3.75206 -0.11591 0 1.6906 0.29467 0.52468 -3.82092
GLN_14 -4.3161 0.33044 4.13124 -0.27886 0.03968 0.22594 1.94705 -2.04543 -0.00586 -0.01723 -1.81864 -0.56693 0 0 0 0 0 -0.01614 0.14467 0 3.66305 0.23176 0 -0.18838 0.50878 0.49544 2.46448
LEU_15 -3.0963 0.40082 0.99058 -0.66442 0.2971 0.27351 0.4119 -0.91512 -5e-05 -0.00014 0.44389 -0.06208 0 0 0 0 0 4.28611 0.01989 0.96125 0 -0.04096 0 0.18072 0.13388 14.3895 18.01
GLN_16 -3.15569 0.27114 2.74494 -0.60899 0.12586 0.39494 1.3517 -1.3376 -0 -0 -1.04385 -1.03471 0 0 -1.18466 0 0 0.05278 0.20963 0 4.53764 -0.06365 0 -0.18838 0.08039 14.759 15.9105
VAL_17 -2.68667 0.32339 2.16432 -0.28246 0.18659 0.05879 0.89505 -1.10171 -0 -0 -0.65204 0.16321 0 0 -1.18466 0 0 -0.08435 0.00184 0.06743 0 -0.35983 0 1.9342 -0.24152 0.62752 -0.17091
GLU_18 -3.24598 0.22565 1.99377 -0.23388 0.039 0.38383 0.4571 -0.93156 -0.02882 -0.2795 0.13561 -0.47712 0 0 0 0 0 -0.0313 0.02346 0 2.68284 -0.04191 0 -2.7348 -0.22121 0.19272 -2.09211
SER_19 -3.91115 0.27339 3.8793 -0.01685 0 0.0285 1.02628 -1.75324 -0.00664 -0.05597 -1.4315 -0.92758 0 0 -0.50638 0 0 -0.07273 0.00309 0.85479 0 -0.49073 0.60331 -0.77834 0.53217 0.2269 -2.52339
CYS_20 -4.27711 0.20569 2.32374 -0.04867 0 0.01456 0.81695 -1.17802 -0.00037 -0.00335 -0.68476 -0.60441 0 0 -0.10688 0 0 -0.00124 0.00761 0.21616 0 -0.1396 0 3.6196 0.55347 0.29235 1.00574
LEU_21 -9.16368 1.73795 3.23791 -0.72993 0.35294 0.19516 2.51683 -2.75639 -0 -0 -2.11645 0.14904 0 0 0 0 0 0.0796 0.64405 1.69076 0 -0.32527 0 0.18072 -0.01555 0.89582 -3.42647
GLN_22 -6.44336 0.74263 5.4615 -0.36797 0.04792 0.25757 2.78855 -2.79478 -0.01458 -0.11194 -3.55804 -0.42369 0 0 0 -0.92412 0 -0.06909 0.01542 0 3.26231 0.19664 0 -0.18838 0.15953 1.12673 -0.83717
ALA_23 -5.54599 0.23204 2.82838 -0.02925 0.00741 0 2.5802 -2.30077 -0.00788 -0.02363 -2.139 -0.42824 0 0 0 0 0 -0.04732 0 0 0 0.47147 0 1.8394 0.72266 0.4642 -1.37632
ASP_24 -6.53964 0.65947 8.33389 -0.11477 0.0137 0.34975 4.14634 -3.59154 -0.04656 -0.24158 -7.06546 0.20547 0 0 0 -1.3047 0 -0.05222 0.00102 0 3.38639 -0.34006 0 -2.3716 0.46825 0.39761 -3.70623
SER_25 -5.20316 0.41953 4.27853 -0.03301 4e-05 0.02191 2.62859 -2.40491 -0.00804 -0.02438 -3.4526 -0.39506 0 0 0 -0.63098 0 0.01315 0.0365 0.44987 0 0.4428 1.84721 -0.77834 0.081 0.53378 -2.17758
THR_26 -6.70741 0.7858 4.64021 -0.22625 0.29367 0.09116 2.94417 -2.64699 -0.01338 -0.0542 -3.09258 -1.14437 0 0 0 0 0 -0.01193 0.08384 1.29227 0 -0.71032 2.29056 -1.0874 -0.04162 0.86743 -2.44731
CYS_27 -6.35891 0.20069 2.91708 -0.09389 0.0004 0.06168 2.09902 -1.79337 -0 -0 -2.91176 -0.3456 0 0 0 0 0 0.02949 0.00707 0.20643 0 -0.3069 0 3.6196 -0.213 0.87921 -2.00275
VAL_28 -6.08245 0.72815 1.85411 -0.34768 0.21696 0.0819 1.92226 -1.80979 -0 -0 -0.9613 0.30733 0 0 0 0 0 0.13954 0.00676 0.90187 0 0.07986 0 1.9342 0.04484 0.64639 -0.33704
VAL_29 -8.39624 2.25548 2.20512 -0.34875 0.6159 0.08147 2.03248 -2.70426 -0.02592 -0.14226 -1.00562 -0.30782 0 0 0 0 0 -0.02233 0.19142 0.09318 0 0.32719 0 1.9342 0.10411 1.08236 -2.0303
SER_30 -3.34666 0.23487 3.07376 -0.02948 0.0211 0.02928 1.93328 -1.66899 -0.01622 -0.11976 -1.88336 -0.04425 0 0 0 0 0 0.0558 0.0067 0.09119 0 0.10127 0.60387 -0.77834 0.13059 0.89255 -0.7128
ASN_31 -4.41859 0.79628 3.75248 -0.15245 0.0166 0.21247 1.52352 -2.08713 -0.00192 -0.01133 -0.24785 -0.25507 0 0 -0.66913 -0.86587 0 0.20645 0.11746 0 1.80894 0.0783 0 -0.93687 0.14917 0.73994 -0.2446
ALA_32 -1.42543 0.39652 0.71032 -0.03046 0.01715 0 0.14762 -0.55191 -0 -0 0.45036 -0.4948 0 0 0 0 0 0.01648 0 0 0 -0.03136 0 1.8394 0.4221 0.71396 2.17994
VAL_33 -3.33312 0.37699 2.03534 -0.29163 0.21614 0.06434 1.45282 -1.36999 -0 -0 -0.3848 -0.32008 0 0 0 0 0 0.01077 0.02286 0.19131 0 -0.52787 0 1.9342 0.46557 0.27379 0.81664
THR_34 -6.20118 0.74377 3.60222 -0.22015 0.25944 0.08104 1.94274 -2.3123 -0.02294 -0.18448 -0.60143 -0.77746 0 0 0 0 0 0.02602 0.14072 1.38691 0 -0.61631 2.26578 -1.0874 0.08413 0.26251 -1.22837
ASN_35 -5.47041 0.3757 3.83297 -0.19811 0.01204 0.33682 2.21276 -2.19453 -0.01361 -0.04655 -1.64101 -0.56724 0 0 -1.08966 0 0 -0.02086 0.07014 0 3.38952 0.09897 0 -0.93687 0.9317 0.48112 -0.43712
GLU_36 -7.16313 0.63066 6.35157 -0.32448 0.05851 0.39231 2.74822 -2.87925 -0.03546 -0.13601 -4.17751 -0.37797 0 0 0 -0.37395 0 -0.0604 0.07846 0 3.78217 0.34592 0 -2.7348 1.17582 0.42011 -2.27923
LEU_37 -7.55177 1.29121 1.14242 -0.64001 0.46778 0.13193 1.54147 -1.89045 -0.02475 -0.17002 -1.08565 0.27917 0 0 0 0 0 0.3529 0.03819 1.58135 0 -0.14704 0 0.18072 0.18287 0.76082 -3.55886
GLY_38 -2.55104 0.06943 2.69016 -0.00106 0 0 1.78129 -1.38824 -0.00741 -0.02572 -2.09101 -0.35867 0 0 0 0 0 -0.07401 0 0 0 0.78549 0 0.83697 0.79079 0.68995 1.14692
LEU_39 -4.91956 0.17982 0.72128 -0.55271 0.16179 0.14406 0.33678 -1.18387 -0 -0 -0.30907 0.18519 0 0 0 0 0 -0.07916 0.03071 0.80821 0 -0.19091 0 0.18072 1.00363 0.21509 -3.26799
ASP_40 -6.48725 0.54798 8.262 -0.21593 0.0221 0.68953 3.92251 -3.58626 -0.00741 -0.02572 -4.56807 -0.89204 0 0 -0.7638 0 0 -0.04018 0.02277 0 1.9107 -0.78383 0 -2.3716 -0.00388 0.60224 -3.76613
VAL_41 -4.57239 0.40532 1.05214 -0.28863 0.19336 0.06484 0.52024 -1.34048 -0.01142 -0.10051 -0.63448 -0.1675 0 0 0 0 0 -0.06277 0.00855 0.10744 0 -0.43208 0 1.9342 -0.31988 0.53309 -3.11097
ASN_42 -6.73002 0.73082 5.95058 -0.1952 0.06926 0.31283 3.05146 -2.92681 -0.02339 -0.21403 -2.36231 -0.88926 0 0 -0.57648 -0.77779 0 0.12509 0.07509 0 3.67451 0.67642 0 -0.93687 0.01214 0.70082 -0.25314
VAL_43 -6.58743 1.36014 0.35941 -0.33536 0.74011 0.07506 1.09482 -1.5305 -4e-05 -0.00014 -0.42099 -1.14607 0 0 -0.57648 0 0 0.08027 0.00213 1.7412 0 -0.48873 0 1.9342 0.20304 1.11172 -2.38363
ARG_44 -6.57308 0.3814 5.05243 -0.65021 0.11479 0.37539 2.07563 -2.3972 -0.02317 -0.32118 -3.26393 0.37265 0 0 0 0 0 0.13646 0.11611 2.27466 0 -0.16777 0 -1.2888 -0.06739 0.82647 -3.02673
ASN_45 -5.96807 0.44057 4.53748 -0.1984 0.00492 0.32368 1.98926 -2.4114 -0.04882 -0.43065 -1.59125 -0.35157 0 0 -2.2142 0 0 -0.02199 0.30542 0 1.98255 0.16258 0 -0.93687 -0.08937 1.06507 -3.45106
GLN_46 -5.20164 0.53777 4.10319 -0.84003 0.16943 0.88913 0.96096 -1.89056 -0 -0 -0.43791 -0.69386 0 0 0 0 0 0.05446 0.07166 0 3.67393 0.03377 0 -0.18838 0.2119 0.98866 2.44246
HIS_D_47 -4.59973 0.60075 3.61267 -0.34418 0.00419 0.42179 0.83059 -1.81345 -0.03536 -0.22654 0.91435 -0.2066 0 0 0 0 0 0.06282 0.02904 0 2.45358 -0.24693 0 -0.45461 1.84641 0.43791 3.28671
ALA_48 -4.77966 0.72622 1.61344 -0.02716 0.01044 0 1.54518 -1.72658 -0 -0 -0.72954 -0.56136 0 0 -0.24852 0 0 0.00853 0 0 0 0.14498 0 1.8394 1.9892 0.56501 0.36958
VAL_49 -3.06728 0.42676 2.095 -0.30784 0.17363 0.06713 0.86992 -1.35972 -0 -0 0.64416 -0.36029 0 0 0 0 0 0.08841 0 0.09391 0 0.01369 0 1.9342 0.58063 0.45548 2.3478
GLU_50 -2.17833 0.12658 2.14801 -0.43675 0.08698 0.88438 0.60221 -0.94656 -0.01144 -0.05945 0.17508 -0.42662 0 0 0 0 0 -0.07956 0.01231 0 2.80273 -0.01658 0 -2.7348 0.0028 0.19456 0.14554
GLY_51 -1.23457 0.12449 1.31362 -0.0001 0 0 0.47175 -0.72615 -0 -0 -0.1802 -0.35044 0 0 0 0 0 -0.09714 0 0 0 -1.53278 0 0.83697 0.05851 0.14414 -1.17189
THR_52 -4.45353 0.37519 2.91594 -0.13919 0.03977 0.12906 1.63086 -1.65572 -0.0152 -0.13266 -0.80531 -0.04371 0 0 -0.52744 0 0 0.02292 0.00214 1.27482 0 0.23606 2.28565 -1.0874 1.05618 0.19728 1.3057
GLU_53 -4.29884 0.56973 2.89497 -0.22914 0.03268 0.33179 1.54005 -1.68719 -0 -0 -1.85482 -0.46294 0 0 0 0 0 0.0845 0.0226 0 3.70091 0.02001 0 -2.7348 0.55876 0.28149 -1.23024
VAL_54 -6.79406 1.09242 1.67607 -0.29483 0.23447 0.07657 1.72959 -2.14698 -0.01111 -0.11246 0.14626 -0.76206 0 0 0 0 0 -0.00276 0.01573 0.13183 0 0.12014 0 1.9342 0.18749 0.45879 -2.32071
TYR_55 -7.83328 1.1702 4.1527 -0.57056 0.03951 0.29641 2.69743 -2.89284 -0.01143 -0.12541 -3.84729 -0.16004 0 0 -0.24852 0 0 0.20397 5e-05 0 1.85147 -0.34419 0.59201 1.2797 0.25973 0.84078 -2.64961
ILE_56 -9.48117 1.1037 1.97414 -0.46983 0.33266 0.10555 1.24267 -2.47019 -0.02211 -0.15435 -0.57786 0.27841 0 0 -1.07208 0 0 -0.04244 0.1171 0.43594 0 -0.52852 0 0.73287 -0.46198 1.30534 -7.65216
ASN_57 -3.19361 0.11978 3.32633 -0.16048 0.01473 0.23641 1.30083 -1.61795 -0.03158 -0.19372 -2.00549 -0.27021 0 0 -0.55683 0 0 -0.04021 0.02222 0 1.66842 0.30115 0 -0.93687 -0.00539 0.94219 -1.0803
SER_58 -3.41495 0.20844 3.26829 -0.02576 0 0.06159 1.5687 -1.71463 -0.01681 -0.0785 -1.61045 -0.29018 0 0 0 0 0 0.02062 0.00362 0.04828 0 -0.53412 0.60436 -0.77834 0.12725 0.23472 -2.31788
ILE_59 -6.65318 1.07965 0.38204 -0.50176 0.48444 0.11594 0.73924 -1.45579 -0.00839 -0.05451 -0.55847 0.02479 0 0 0 0 0 0.22454 0.17535 0.37897 0 -0.75988 0 0.73287 -0.36701 0.44016 -5.58099
SER_60 -3.90428 0.4186 3.13287 -0.03192 0.00117 0.05749 1.91395 -1.60815 -0.04106 -0.3656 -1.42942 -0.89686 0 0 0 0 0 -0.04513 0.00041 0.40979 0 0.41749 0.63457 -0.77834 -0.04845 0.83015 -1.33271
LEU_61 -5.94865 0.52977 1.34681 -0.47583 0.24263 0.07966 0.87997 -1.59728 -0.01225 -0.10185 -0.00597 0.22453 0 0 0 0 0 0.03513 0.06581 0.44516 0 -0.24604 0 0.18072 0.12743 0.77554 -3.4547
TYR_62 -10.4883 1.33815 4.73821 -0.70137 0.26475 0.41833 3.77116 -3.19691 -0 -0 -1.82862 -0.16387 0 0 -0.84429 0 0 0.22016 0.27276 0 2.5149 0.00511 0.11998 1.2797 0.27548 1.16139 -0.84324
SER_63 -2.66342 0.19869 2.66497 -0.02871 0 0.04825 0.85967 -1.20515 -0.00208 -0.01944 -0.33821 -1.08008 0 0 0 0 0 -0.03499 0.00104 0.31827 0 -0.19311 0.60013 -0.77834 0.04386 1.1363 -0.47234
THR_64 -5.3089 0.8801 3.15792 -0.096 0.05121 0.0653 1.63995 -1.72483 -0.00453 -0.03828 -0.27175 -0.61137 0 0 0 0 0 0.15617 0.09195 0.10187 0 -0.47346 2.34232 -1.0874 -0.50232 0.48728 -1.14477
GLU_65 -7.4503 0.70928 6.76734 -0.22182 0.0389 0.30587 3.29128 -3.13501 -0.00039 -0.00894 -3.94675 -0.47567 0 0 -1.67526 0 0 -0.05393 0.08348 0 3.9568 0.20032 0 -2.7348 0.00091 0.86795 -3.48075
PHE_66 -8.56628 1.41776 4.08424 -0.58313 0.04387 0.29374 2.50164 -2.72983 -0.00246 -0.01884 0.07957 0.17106 0 0 0 0 0 0.56613 0.08547 0 1.57647 -0.37573 0 1.0402 0.51316 10.8778 10.9748
LYS_67 -5.916 0.54571 4.59053 -0.35009 0.05776 0.21321 1.2187 -2.2282 -0.01734 -0.14931 -1.07864 -0.05022 0 0 0 0 0 -0.01137 0.00199 1.24341 0 -0.18275 0 -1.5107 0.95087 15.0092 12.3368
LEU_68 -9.97173 1.13717 4.25761 -0.50137 0.13671 0.11427 3.0633 -2.94983 -0 -0 -2.44685 0.27692 0 0 0 0 0 0.02935 0.52457 0.36787 0 -0.23642 0 0.18072 0.4462 5.86824 0.29674
ASN_69 -5.84833 0.83269 5.38127 -0.20348 0.06399 0.35736 1.8099 -2.7392 -0.00044 -0.01718 -0.9155 -0.75637 0 0 0 0 0 0.01734 0.00013 0 2.16672 -0.71461 0 -0.93687 -0.30058 2.36467 0.5615
PRO_70 -5.69356 0.71523 3.72584 -0.11582 0.0022 0.08473 2.16809 -1.49524 -0.01301 -0.04277 -1.8064 0.26063 0 0 0 0 0 -0.01982 0.01652 0.10439 0 -0.99761 0 -2.4119 -0.37712 1.47559 -4.42004
ASP_71 -6.70801 0.67442 7.6175 -0.13012 0.02973 0.40627 3.89861 -3.36 -0.009 -0.05386 -5.50419 -0.04272 0 0 -0.87908 0 0 0.382 0.01613 0 3.07228 -0.20477 0 -2.3716 -0.3091 1.23967 -2.23583
ARG_72 -9.02487 0.62447 7.94236 -0.7064 0.15085 0.3342 3.68449 -3.47977 -0.0441 -0.21687 -3.43591 0.75695 0 0 -0.39951 0 0 -0.0366 0.63316 2.85733 0 0.05102 0 -1.2888 -0.01537 1.39637 -0.21701
LEU_73 -7.81149 0.83022 3.79548 -0.67158 0.30815 0.20053 1.69952 -2.37507 -0.00326 -0.01003 -0.95547 0.32897 0 0 0 0 0 0.28769 0.17448 2.16841 0 0.40831 0 0.18072 0.44895 0.69221 -0.30325
HIS_74 -3.27035 0.20992 2.4515 -0.71696 0.00769 0.81914 0.48354 -1.26478 -0.03224 -0.30285 0.12518 -2.03791 0 0 0 0 0 0.06749 0.03137 0 1.62861 -0.03225 0 -0.45461 0.425 0.70344 -1.15907
ILE_75 -4.44581 0.60831 2.69142 -0.5793 0.34205 0.18424 1.14215 -1.52391 -0 -0 0.55421 -0.09392 0 0 0 0 0 -0.03531 0.02847 0.7235 0 0.06829 0 0.73287 -0.0628 0.76053 1.09499
MET_76 -6.17122 0.56265 4.27516 -0.34174 0.10989 0.08363 1.96588 -2.08534 -0.01202 -0.10958 -1.69888 -0.39208 0 0 0 0 0 0.03406 0.36963 1.35298 0 0.32195 0 0.60916 0.62465 0.88851 0.38728
ASN_77 -2.74375 0.45838 2.43354 -0.32934 0.05121 0.63642 0.79374 -1.30141 -0.01227 -0.13376 0.20209 -0.78043 0 0 0 0 0 0.26541 2e-05 0 1.8393 -0.54429 0 -0.93687 0.61932 0.7282 1.24551
SER_78 -3.00111 0.44379 2.90842 -0.03016 0 0.06787 1.05448 -1.40997 -0.03037 -0.19294 -0.95444 -0.24976 0 0 0 0 0 -0.01614 0.01627 0.32746 0 -0.28551 0.60071 -0.77834 -0.32154 0.39016 -1.46111
MET_79 -4.79403 0.44588 3.84383 -0.36795 0.09671 0.10274 2.23702 -1.78476 -0 -0 -2.30672 0.09423 0 0 0 0 0 -0.02168 0.06015 1.21593 0 0.10174 0 0.60916 -0.29907 0.44592 -0.3209
GLY_80 -1.35523 0.06001 1.33139 -0.00012 0 0 0.33284 -0.673 -0.01056 -0.03661 -0.02351 -0.40727 0 0 0 0 0 0.01223 0 0 0 0.5425 0 0.83697 0.80214 0.37172 1.78351
VAL_81 -8.10687 0.89617 3.18984 -0.28529 0.14356 0.06034 1.48882 -2.50642 -0.02097 -0.18032 -1.38057 -0.018 0 0 0 0 0 -0.02087 0.01404 0.01686 0 -0.26189 0 1.9342 0.7205 0.41243 -3.90441
SER_82 -3.88014 0.66587 4.55695 -0.03262 3e-05 0.0535 2.50957 -2.06342 -0.01616 -0.13998 -2.43349 -0.20692 0 0 -0.57595 -0.81608 0 0.00818 0.1111 0.13092 0 -0.51264 1.80939 -0.77834 -0.17403 1.30352 -0.48074
PRO_83 -5.12214 1.23281 2.1153 -0.13271 0.01639 0.09478 0.85102 -1.11084 -0 -0 0.46936 0.175 0 0 0 0 0 -0.01144 0.00701 0.14764 0 -0.7215 0 -2.4119 -0.28307 1.34347 -3.34084
GLY_84 -2.27295 0.19172 2.24734 -5e-05 0 0 0.87534 -1.19731 -0 -0 -0.93883 -0.39728 0 0 0 0 0 -0.14232 0 0 0 -1.35052 0 0.83697 -0.4455 0.46918 -2.12422
GLN_85 -6.05703 0.81176 5.36161 -0.34197 0.05367 0.19548 2.65265 -2.68009 -0.00197 -0.01408 -3.17295 -0.00397 0 0 -0.57595 -0.81608 0 0.03291 0.25748 0 3.12183 0.01154 0 -0.18838 -0.38626 0.27881 -1.46101
ALA_86 -1.64291 0.15808 1.44467 -0.02429 0 0 0.45391 -0.82525 -0.00016 -0.0006 -0.3974 -0.2263 0 0 0 0 0 -0.0136 0 0 0 -0.06963 0 1.8394 -0.4392 0.28181 0.53853
GLY_87 -2.14564 0.0695 1.21075 -0.00026 0 0 0.58815 -0.87937 -0 -0 -1.08145 -0.18217 0 0 0 0 0 -0.10839 0 0 0 -0.53516 0 0.83697 -0.32844 0.25931 -2.29619
ALA_88 -4.14759 0.53216 3.02991 -0.02382 0 0 2.30677 -1.89497 -0.01266 -0.13037 -2.34264 -0.19536 0 0 -0.87908 0 0 -0.0047 0 0 0 -0.03144 0 1.8394 -0.17756 0.32484 -1.80708
GLN_89 -1.74932 0.09976 1.36471 -0.74959 0.3301 1.0913 0.49623 -0.76059 -0 -0 -0.13712 -2.26197 0 0 0 0 0 -0.08427 0.01941 0 2.89464 -0.06449 0 -0.18838 -0.28666 0.28219 0.29594
CYS_90 -4.17979 0.55036 2.43443 -0.09522 0.00367 0.05351 0.82931 -1.33169 -0.03487 -0.26675 -0.18427 -0.42037 0 0 0 0 0 -0.04228 0.00348 0.59861 0 0.15111 0 3.6196 -0.36499 0.35637 1.68021
LEU_91 -6.45173 0.60767 4.14135 -0.76341 0.55027 0.38785 1.22929 -2.34009 -0.01283 -0.13109 -0.67695 -0.01958 0 0 0 0 0 -0.00967 0.16954 1.57925 0 -0.0375 0 0.18072 -0.41882 0.73656 -1.27917
LYS_92 -3.44102 0.20248 3.20585 -0.51444 0.22098 0.33388 0.96274 -1.40018 -0.00017 -0.00072 -0.8032 0.02242 0 0 0 0 0 0.09663 0.00672 1.7688 0 -0.06239 0 -1.5107 0.21418 11.3345 10.6363
SER_93 -2.97435 0.1528 3.06975 -0.05073 0.02431 0.09584 1.49191 -1.40484 -0.00441 -0.07187 -1.30211 -0.14988 0 0 0 0 0 0.5689 0.00562 0.70381 0 0.2874 0.61944 -0.77834 1.58131 15.6712 17.5357
SER_94 -3.38302 0.44063 2.34197 -0.02999 0 0.07015 0.64662 -1.27202 -0.00069 -0.01766 -1.0881 -0.44119 0 0 0 0 0 -0.00171 0.00312 0.58923 0 -0.10397 0.61473 -0.77834 1.21097 5.06405 3.86477
ILE_95 -6.49327 0.63696 2.72135 -0.63117 0.36676 0.14303 1.8269 -1.83811 -0 -0 -1.31641 0.05169 0 0 0 0 0 0.01019 0.11917 1.06304 0 -0.4628 0 0.73287 -0.00435 0.71012 -2.36403
CYS_96 -3.61139 0.25865 1.85839 -0.0709 0.00206 0.0487 0.50352 -1.07361 -0.00114 -0.00312 -0.79873 -0.25725 0 0 0 0 0 -0.00106 0.04549 0.3461 0 0.0644 0 3.6196 -0.01164 0.70305 1.62113
CYS_97 -7.968 1.24061 4.68986 -0.07883 0.06207 0.02731 2.81058 -2.46297 -0.00485 -0.08612 -2.10578 -0.80383 0 0 0 0 0 -0.01508 0.47447 0.65464 0 -0.19607 0 3.6196 0.61409 0.59781 1.06953
ASN_98 -3.57153 0.21193 3.04705 -0.28306 0.03842 0.54435 0.35572 -1.43755 -0.02961 -0.28158 -0.45082 -0.74591 0 0 0 0 0 -0.06452 0.00634 0 2.44967 -0.4188 0 -0.93687 0.52689 0.43756 -0.60232
PHE_99 -8.25474 1.31693 3.82438 -0.61223 0.04366 -0.09197 3.10753 -2.89548 -0.01158 -0.08927 -1.0682 -0.39295 0 0 0 0 0 0.03504 0.00462 0 1.973 -0.43261 0 1.0402 0.13175 0.38151 -1.99041
GLN_100 -6.22941 1.05438 4.46652 -0.60497 0.15501 0.67244 2.16087 -2.35821 -0.03296 -0.25259 -0.2918 -0.78633 0 0 0 0 0 -0.01298 0.20923 0 1.80769 0.19011 0 -0.18838 0.50342 0.47495 0.93701
CYS_101 -5.08356 0.81327 3.07691 -0.04325 0 0.02326 1.3587 -1.47057 -0.02066 -0.14889 -1.34771 0.26574 0 0 -1.09071 0 0 -0.05081 0.07662 0.58626 0 0.34667 0 3.6196 5.85429 0.37002 7.13518
ARG_102 -6.07875 0.76085 4.45078 -0.52808 0.088 0.27287 1.38286 -2.14108 -0.03587 -0.2148 -2.82717 0.65802 0 0 0 -0.86941 0 0.25735 0.1499 2.05143 0 -0.02552 0 -1.2888 5.49298 0.41861 1.97415
LEU_103 -6.85705 0.65868 2.40286 -0.5559 0.20456 0.10443 1.76937 -1.85991 -0.0033 -0.02094 -0.99166 0.23044 0 0 0 0 0 0.31614 0.39722 1.56172 0 -0.31408 0 0.18072 -0.19453 1.09926 -1.87197
LEU_104 -6.8563 0.76744 3.51875 -0.48395 0.28966 0.09108 1.74345 -2.12082 -0.01016 -0.09144 -1.23406 0.2581 0 0 0 0 0 0.01693 0.07398 0.45946 0 -0.37677 0 0.18072 -0.29516 1.19739 -2.8717
GLU_105 -2.59751 0.07108 2.93165 -0.49012 0.16365 1.52355 0.84543 -1.28935 -0.00077 -0.00929 -1.7771 -2.68762 0 0 0 -0.86941 0 -0.02308 0.03016 0 4.61055 0.30605 0 -2.7348 0.26791 0.5833 -1.1457
LYS_106 -6.00494 0.8874 5.73104 -0.81492 0.27436 0.60353 1.91013 -2.11852 -0.01016 -0.09144 -3.2804 0.5896 0 0 0 -0.57622 0 -0.00215 0.40277 4.71016 0 -0.05198 0 -1.5107 0.39863 0.77006 1.81625
GLU_107 -3.59322 0.50496 4.75259 -0.23768 0.03098 0.24059 2.22271 -1.94969 -0 -0 -2.03991 -0.08646 0 0 -0.70557 0 0 0.02034 0.01468 0 3.19534 0.07324 0 -2.7348 -0.22238 0.70691 0.19261
THR_108 -5.38915 0.67794 2.82206 -0.19963 0.1114 0.0739 1.70837 -1.91672 -0.01725 -0.16135 -0.58428 -0.8707 0 0 -0.55683 0 0 -0.07105 0.15074 0.10202 0 0.12842 2.53787 -1.0874 0.19012 0.57986 -1.77166
GLN_109 -5.06072 0.39037 4.71363 -0.59109 0.06003 0.6429 1.7859 -2.28382 -0.02122 -0.28038 -1.51208 -0.64897 0 0 -1.14212 0 0 0.01773 0.05391 0 2.49444 -0.10425 0 -0.18838 0.1458 0.75441 -0.77391
GLU_110 -5.31591 0.68691 7.04136 -0.25868 0.04 0.29712 3.08996 -2.70298 -0 -0 -4.07981 -0.17458 0 0 -0.70557 -0.57622 0 -0.03544 0.06878 0 3.09281 0.0604 0 -2.7348 -0.28046 0.71026 -1.77685
GLU_111 -4.10107 0.38722 4.68494 -0.20356 0.05262 0.28149 2.05676 -1.87635 -0 -0 -3.2631 -0.35643 0 0 0 -1.90603 0 -0.00835 0.00314 0 3.13871 -0.06304 0 -2.7348 -0.17931 0.62545 -3.4617
TYR_112 -7.62939 1.0585 4.17273 -1.14149 0.30902 0.81445 2.33699 -2.3702 -0.01142 -0.10051 -1.40266 -0.28517 0 0 -0.7638 0 0 0.00544 0.02775 0 1.62362 -0.19595 0.00573 1.2797 -0.07566 0.70401 -1.63833
LYS_113 -3.36532 0.20567 1.84175 -0.54179 0.09156 0.45534 0.0292 -0.86141 -0.02025 -0.1312 0.1868 0.2012 0 0 0 0 0 0.01253 0.07924 2.55613 0 0.04655 0 -1.5107 0.02257 0.48787 -0.21425
ASP_114 -3.52368 0.09633 3.21393 -0.14518 0.00015 0.43226 0.2723 -1.39709 -0.06318 -0.43924 -0.40983 -0.84269 0 0 0 0 0 -0.03185 0.00028 0 2.77528 0.18631 0 -2.3716 0.34236 0.22577 -1.67938
ILE_115 -4.70412 0.62108 2.3224 -0.60766 0.41453 0.12237 0.27634 -1.4716 -0 -0 -0.09239 0.14359 0 0 0 0 0 0.28728 0.08479 0.9691 0 -0.76192 0 0.73287 0.20134 1.00665 -0.45535
PRO_116 -4.06961 0.67453 1.63793 -0.17867 0.00211 0.12493 0.81162 -0.80838 -0 -0 -1.56073 0.02834 0 0 -0.65687 0 0 0.05861 0.00453 0.91556 0 -0.82168 0 -2.4119 -0.53574 2.01172 -4.77372
SER_117 -3.8262 0.77584 3.06505 -0.02986 0.00549 0.02785 1.33455 -1.61877 -0.01275 -0.15712 0.53585 -0.24732 0 0 0 0 0 6.12943 0.07245 1.42504 0 -0.49105 0.60431 -0.77834 -0.60554 14.6444 20.8533
ILE_118 -5.9928 1.56108 3.41987 -0.52236 0.22229 0.14374 1.69016 -2.09107 -0 -0 -1.07271 -0.02037 0 0 0 0 0 0.34271 0.00142 1.32741 0 0.27172 0 0.73287 1.52139 14.6739 16.2092
LYS_119 -5.18633 1.20099 3.32271 -0.29627 0.03304 0.13543 1.21866 -1.55799 -0 -0 -0.56808 -0.08673 0 0 0 0 0 0.01395 0.11657 2.05629 0 0.00676 0 -1.5107 1.70127 1.66798 2.26757
THR_120 -3.63022 0.8947 2.51703 -0.1824 0.13328 0.07097 0.68813 -1.35311 -0 -0 0.03351 -0.11539 0 0 0 -0.47403 0 -0.06641 0.03914 0.06962 0 0.14932 2.34465 -1.0874 -0.00378 0.81365 0.84126
LEU_121 -2.86083 0.30723 1.76972 -0.52253 0.22374 0.16476 0.7184 -1.11122 -0.00199 -0.0061 -0.15535 -0.06176 0 0 0 0 0 -0.01601 0.02243 0.28767 0 0.66204 0 0.18072 0.38368 0.48448 0.46907
LEU_122 -7.46457 0.62975 3.52027 -0.48188 0.20319 0.10184 1.34624 -2.55863 -0.01275 -0.15712 -1.15051 0.13369 0 0 0 0 0 -0.01861 0.0875 0.75495 0 -0.3614 0 0.18072 0.21469 0.28894 -4.74369
HIS_123 -6.19766 0.49286 6.21694 -0.78563 0.04127 1.0161 2.73346 -3.0902 -0.00675 -0.07738 -1.63671 -0.59016 0 0 -0.92837 0 0 0.08522 0.11576 0 1.60086 -0.31319 0 -0.45461 0.04389 0.30701 -1.42727
SER_124 -1.78961 0.08856 2.1738 -0.02987 0.00252 0.04705 0.6358 -0.9227 -0.01083 -0.11591 0.23228 -0.95281 0 0 0 0 0 -0.10558 0.03244 0.15444 0 -0.30674 0.71764 -0.77834 -0.12261 0.54914 -0.5013
ARG_125 -2.53514 0.23641 2.9775 -0.63727 0.12262 0.44956 1.3115 -1.35123 -0 -0 -0.97976 -0.19997 0 0 -0.92837 0 0 -0.05939 0.02304 1.82341 0 -0.2098 0 -1.2888 -0.33363 0.51336 -1.06596
LEU_126 -7.5664 0.85243 3.8769 -0.61467 0.16308 0.16402 2.64427 -2.65341 -0.00045 -0.00565 -0.97357 0.35697 0 0 0 0 0 0.34851 0.3813 0.56701 0 -0.10815 0 0.18072 -0.38472 0.67757 -2.09424
SER_127 -3.07921 0.22688 1.81477 -0.03247 0.00466 0.06021 0.45212 -1.03741 -0 -0 0.27237 -0.68487 0 0 0 0 0 -0.07694 1e-05 0.06668 0 -0.04203 0.60163 -0.77834 0.31862 0.70808 -1.20524
HIS_128 -6.78424 0.44699 6.82225 -0.48883 0.02762 0.3573 3.64867 -3.25595 -0 -0 -3.57604 -0.93928 0 0 -1.14093 0 0 0.05483 0.0503 0 1.78003 -0.06702 0 -0.45461 0.45125 0.44429 -2.62337
LEU_129 -1.89739 0.0963 2.12177 -0.50195 0.23809 0.12948 0.59626 -0.96597 -0 -0 0.29725 0.25804 0 0 0 0 0 -0.08486 0.0024 0.29853 0 -0.25819 0 0.18072 -0.34833 0.43643 0.59858
LYS_130 -3.72738 0.32213 2.97911 -0.31605 0.04654 0.17632 1.12394 -1.33269 -0 -0 -0.98257 -0.25053 0 0 -1.14093 0 0 -0.02545 0.00467 1.80719 0 -0.07669 0 -1.5107 -0.18022 0.27344 -2.80986
ILE_131 -8.72534 1.3972 3.69214 -0.51466 0.94092 0.11608 2.10333 -2.46843 -0 -0 -1.00177 -0.79165 0 0 0 0 0 -0.04805 0.4083 2.57423 0 -0.0273 0 0.73287 0.07305 0.64375 -0.89532
LEU_132 -6.12179 1.06393 4.7299 -0.43484 0.2172 0.07559 2.53513 -2.44451 -0 -0 -2.46385 0.2771 0 0 0 0 0 -0.01687 0.24071 0.00649 0 1.69522 0 0.18072 5.83553 2.49436 7.87002
PRO_133 -6.04276 1.18774 3.19356 -0.1217 0.0006 0.08945 1.59613 -1.59596 -0 -0 -0.15109 0.26172 0 0 0 0 0 0.01397 0.04631 0.09266 0 -1.02375 0 -2.4119 5.47626 2.2457 2.85693
ALA_134 -4.64253 0.61442 1.42832 -0.02904 0.02329 0 1.44525 -1.73434 -0 -0 0.60803 -0.4803 0 0 0 0 0 0.03472 0 0 0 -0.3207 0 1.8394 0.80402 0.82045 0.41098
GLN_135 -7.7715 0.58291 6.17868 -0.71191 0.22947 0.72435 3.31777 -3.23957 -0 -0 -2.38871 -0.85223 0 0 -1.56715 0 0 -0.05012 0.26328 0 3.63331 -0.18458 0 -0.18838 0.93982 0.86108 -0.22348
HIS_D_136 -7.78302 0.43599 5.63569 -0.4006 0.02973 0.52761 2.36236 -3.03257 -0 -0 -1.98552 -0.37407 0 0 0 -0.52294 0 -0.03837 0.03972 0 1.67187 -0.44059 0 -0.45461 -0.19795 0.52792 -3.99936
ALA_137 -5.68244 0.69284 2.65587 -0.0225 0 0 2.64532 -2.34127 -0 -0 -1.7866 -0.36022 0 0 0 0 0 -0.07254 0 0 0 -0.34757 0 1.8394 -0.41004 0.49238 -2.69738
GLN_138 -7.82789 0.81107 6.36747 -0.79333 0.39009 1.14481 3.0129 -3.31212 -0 -0 -3.75379 -2.45704 0 0 -0.53947 -1.05075 0 -0.06964 0.04583 0 3.15007 -0.07197 0 -0.18838 -0.46519 0.70603 -4.90129
GLN_139 -5.85875 0.83395 4.02664 -0.41369 0.20544 0.35141 1.62013 -2.13935 -5e-05 -0.00111 -1.60422 -0.93138 0 0 0 -0.52294 0 -0.0101 0.01337 0 4.98235 -0.1351 0 -0.18838 -0.32263 0.64432 0.54993
VAL_140 -4.51496 0.50978 2.75986 -0.27457 0.18273 0.05494 1.51536 -1.67158 -0 -0 -1.00915 -0.20896 0 0 0 0 0 0.0097 0.03489 0.07988 0 -0.49283 0 1.9342 -0.05253 0.45433 -0.68893
GLU_141 -5.36967 0.78348 4.56475 -0.418 0.12894 0.80157 2.00492 -1.96402 -0.02629 -0.19685 -1.07955 -0.82781 0 0 0 0 0 0.08854 0.03347 0 3.24752 0.18384 0 -2.7348 0.48055 0.66657 0.36717
GLN_142 -4.32683 0.34477 3.74553 -0.43313 0.11038 0.34401 1.80568 -1.92072 -0 -0 -1.86474 -0.38655 0 0 -0.96557 -0.76445 0 -0.0415 0.03162 0 3.68792 -0.04619 0 -0.18838 0.23825 0.62182 -0.00808
HIS_D_143 -4.15573 0.38299 3.19964 -0.4226 0.02198 0.56168 0.9391 -1.66356 -0 -0 -1.0566 -0.3478 0 0 0 -0.76445 0 -0.02923 0.03448 0 1.64353 -0.26429 0 -0.45461 -0.41254 0.29739 -2.49063
MET_144 -9.21086 1.25975 6.17887 -0.64318 0.18127 0.23154 2.39647 -2.61131 -0.00955 -0.07723 -1.50213 -0.19477 0 0 0 0 0 -0.02887 0.07089 2.77956 0 0.18213 0 0.60916 -0.23529 0.91561 0.29206
PRO_145 -4.5596 1.15084 3.01296 -0.06603 2e-05 0.04163 1.26845 -1.24135 -0 -0 -0.74749 0.54389 0 0 0 0 0 -0.05728 0.05552 0.1553 0 -0.44616 0 -2.4119 6.08221 2.47296 5.25398
PRO_146 -5.39527 1.16166 2.53719 -0.08366 1e-05 0.04972 0.79867 -0.92125 -0 -0 -0.13023 0.58001 0 0 0 0 0 -0.20586 0.02696 0.40988 0 -0.69692 0 -2.4119 6.11559 1.98428 3.81889
ILE_147 -8.23612 1.68705 4.04439 -0.63768 0.46329 0.23167 2.29309 -2.68055 -0 -0 -1.28138 -0.33446 0 0 0 0 0 0.12385 0.00646 0.29197 0 0.30952 0 0.73287 0.74865 0.7435 -1.49389
HIS_148 -5.74219 0.41918 4.87466 -0.41985 0.063 0.45197 1.82937 -2.54814 -0.01736 -0.10851 -1.50204 -0.24544 0 0 -0.96557 0 0 0.08711 0.00673 0 3.20766 -0.49656 0 -0.45461 0.60264 0.6479 -0.31004
ASP_149 -2.23675 0.3898 2.77997 -0.31283 0.10557 1.04379 0.82342 -1.25698 -0.01736 -0.10851 -0.60915 0.39445 0 0 0 0 0 0.92763 0.06712 0 2.33351 -0.55476 0 -2.3716 1.67361 1.53438 4.60532
PRO_150 -4.65772 0.97711 4.05646 -0.08184 0 0.05662 1.88674 -1.886 -0 -0 -0.97916 0.7815 0 0 0 0 0 0.08453 0.10756 0.44834 0 1.87087 0 -2.4119 4.34646 1.76305 6.36262
HIS_151 -5.84067 0.65279 5.06611 -0.44789 0.01544 0.5788 1.81997 -2.41012 -0 -0 -2.31112 -0.38099 0 0 0 -0.47403 0 -0.02866 0.15674 0 1.54284 -0.18276 0 -0.45461 2.70557 0.68901 0.69644
SER_152 -4.67137 0.65589 4.55272 -0.02982 0 0.07044 2.18683 -2.16454 -0.01801 -0.11738 -1.17287 -0.5754 0 0 -0.50089 0 0 0.00653 0.18405 0.23817 0 -0.35703 0.68223 -0.77834 -0.07225 0.44807 -1.43296
PHE_153 -7.19235 0.86781 3.52548 -0.96239 0.09682 0.42725 1.51863 -2.06636 -0 -0 -0.5235 -0.44844 0 0 0 0 0 -0.06596 0.2303 0 2.63839 0.29445 0 1.0402 -0.08095 0.47147 -0.22915
LEU_154 -3.80793 0.70731 1.97666 -0.52771 0.27143 0.16232 0.76785 -1.27614 -0.00726 -0.07041 -0.34764 0.11599 0 0 -0.50089 0 0 -0.03978 0.11913 0.08551 0 -0.12003 0 0.18072 -0.23879 0.54265 -2.00701
THR_155 -5.12108 0.69042 4.22648 -0.18828 0.06794 0.06841 2.48055 -2.34674 -0.02527 -0.18779 -1.84461 -1.01469 0 0 0 0 0 0.44826 0.02912 0.96353 0 -0.76577 2.30797 -1.0874 -0.17235 0.8189 -0.65239
ASN_156 -3.64584 0.55274 2.58069 -0.19707 0.06257 0.31579 1.39851 -1.537 -0.00084 -0.01127 -1.50248 -0.43236 0 0 0 0 0 0.01034 0.00028 0 2.10578 -0.45229 0 -0.93687 -0.03761 0.80309 -0.92384
GLU_157 -6.03381 0.74676 6.54313 -0.2304 0.0673 0.37501 2.92921 -2.90424 -0 -0 -2.77327 -0.66947 0 0 0 0 0 0.27334 0.11958 0 3.14427 -0.09359 0 -2.7348 -0.28382 0.68848 -0.83633
GLU_158 -6.10215 0.53275 6.13268 -0.44789 0.07612 0.9229 2.32029 -2.81384 -0 -0 -1.63189 -0.40011 0 0 0 -1.05075 0 -0.04766 0.0062 0 2.80711 -0.05051 0 -2.7348 -0.39584 0.60827 -2.26911
THR_159 -7.2454 1.00238 5.83328 -0.23661 0.3614 0.1042 3.60102 -3.3116 -0.00083 -0.01125 -1.54578 -1.3007 0 0 -0.916 -0.46477 0 -0.02532 0.0026 1.71885 0 0.29807 2.31769 -1.0874 -0.3239 0.79699 -0.43308
VAL_160 -6.06725 0.7047 2.78748 -0.32308 0.54146 0.07598 1.37249 -1.91789 -0 -0 -1.25041 -0.986 0 0 -0.58455 0 0 -0.0557 0.05844 1.14164 0 0.29462 0 1.9342 -0.04531 0.99029 -1.32891
TYR_161 -8.15148 0.91298 4.36538 -0.7854 0.05694 0.13471 3.28817 -2.77547 -0.00098 -0.01991 -1.29142 -0.39948 0 0 -0.916 -0.75428 0 -0.00554 0.13391 0 2.43804 -0.27909 0.04536 1.2797 0.21692 0.67926 -1.82763
PHE_162 -2.75752 0.21051 1.79949 -1.0005 0.06311 0.40452 0.48226 -1.14827 -0 -0 0.79927 0.07596 0 0 0 0 0 0.03224 0.00535 0 1.82961 -0.27405 0 1.0402 0.39748 0.605 2.56465
ASN_163 -3.63604 0.39726 2.48762 -0.20832 0.09196 0.34415 1.10644 -1.49702 -0 -0 -0.36806 -0.5123 0 0 0 -0.75428 0 -0.05934 0.00294 0 2.27265 -0.6961 0 -0.93687 -0.04508 0.65565 -1.35477
THR_164 -5.26357 0.50752 3.3867 -0.13733 0.05847 0.09385 2.32612 -1.87572 -0.01117 -0.15236 -0.40928 -0.87762 0 0 0 -0.46477 0 0.03896 0.0479 0.0711 0 -0.1231 2.47668 -1.0874 -0.46783 0.85946 -1.0034
ASN_165 -1.53237 0.04728 1.57251 -0.3965 0.10993 0.78505 0.20101 -0.71382 -0 -0 0.11712 -1.90948 0 0 0 0 0 -0.02521 0.09387 0 2.38922 -0.64418 0 -0.93687 -0.33068 0.9547 -0.21841
ILE_166 -6.93683 1.1184 2.59899 -0.467 0.43942 0.08138 1.22568 -1.98815 -0.01059 -0.14141 -0.75918 0.47906 0 0 0 0 0 -0.07357 0.00929 0.60154 0 -0.2847 0 0.73287 -0.21037 0.96179 -2.62338
SER_167 -4.50294 0.27259 5.09611 -0.02414 0 0.05745 2.99751 -2.43786 -0 -0 -2.81995 -0.57054 0 0 -0.8653 0 0 -0.01167 9e-05 0.17916 0 -0.4546 0.60409 -0.77834 -0.34234 0.61707 -2.98361
THR_168 -5.46221 0.7151 3.83245 -0.11992 0.09996 0.05193 2.0107 -2.30492 -0 -0 -1.11947 -1.21549 0 0 0 0 0 0.2029 0.02295 0.2786 0 0.13117 2.24693 -1.0874 -0.31887 0.42824 -1.60734
GLU_169 -2.37515 0.12206 2.78126 -0.22619 0.03098 0.33376 0.72554 -1.26168 -0 -0 -0.04389 -0.63215 0 0 0 0 0 -0.07624 0.00311 0 3.17337 -0.28243 0 -2.7348 -0.44657 0.38825 -0.52078
GLU_170 -6.44544 1.03827 6.68174 -0.18117 0.02995 0.26581 2.97387 -3.16895 -0.02052 -0.13661 -3.02955 -0.45241 0 0 -0.8653 0 0 0.01209 0.01406 0 4.16728 -0.07796 0 -2.7348 -0.21028 0.51036 -1.62959
PHE_171 -10.7968 1.3292 5.10897 -0.57174 0.28033 0.26256 2.6962 -3.55847 -0.01207 -0.11056 -0.99925 -0.19952 0 0 0 0 0 -0.05145 0.07511 0 2.97869 0.09993 0 1.0402 0.03836 0.68897 -1.70139
ASN_172 -5.55256 0.40317 5.53864 -0.2001 0.06368 0.31921 2.69237 -2.88157 -5e-05 -0.00111 -2.15846 -0.50012 0 0 0 0 0 -0.0596 0.04767 0 2.1638 -0.65439 0 -0.93687 -0.34344 0.38585 -1.67385
ALA_173 -4.73967 0.6566 3.66432 -0.02294 0 0 2.61901 -2.42417 -0.01541 -0.07944 -1.53033 -0.36883 0 0 0 0 0 -0.08715 0 0 0 -0.39793 0 1.8394 -0.56663 0.25705 -1.1961
SER_174 -3.86733 0.4125 2.87071 -0.03067 0.00076 0.05215 1.25734 -1.74401 -0.03259 -0.24711 -0.06652 -0.93511 0 0 0 0 0 -0.08059 0.02875 0.1563 0 -0.30646 0.60144 -0.77834 -0.63914 0.2431 -3.10482
VAL_175 -6.68917 0.60915 2.7288 -0.30208 0.16054 0.06254 2.35058 -2.43371 -0.00191 -0.01127 -1.3028 -0.38786 0 0 -0.66913 0 0 -0.05218 0.04752 0.11113 0 0.06022 0 1.9342 -0.25852 0.28705 -3.75689
ALA_176 -4.68071 1.10031 4.10161 -0.0229 0 0 2.42468 -2.70533 -0.03463 -0.15704 -0.40285 -0.16389 0 0 0 0 0 0.10714 0 0 0 -0.02734 0 1.8394 -0.08563 0.57204 1.86486
ASP_177 -3.98562 0.51584 3.18586 -0.11219 0.00933 0.34204 1.78507 -1.85078 -0 -0 -2.53012 -0.65506 0 0 0 -0.86587 0 0.34641 0.03623 0 1.78796 0.069 0 -2.3716 0.11187 0.48987 -3.69176
TYR_178 -5.40028 0.54272 1.95054 -0.59043 0.05261 0.30067 0.96376 -1.69903 -0 -0 -0.31038 -0.2664 0 0 0 0 0 -0.00369 0.07565 0 1.91725 -0.14031 0.00045 1.2797 0.15182 0.21078 -0.96457
VAL_179 -6.51566 1.01081 3.32602 -0.2922 0.23375 0.06303 2.60303 -2.37066 -0 -0 -2.59201 -0.12857 0 0 0 0 0 -0.05455 0.04331 0.14655 0 -0.5368 0 1.9342 -0.30492 1.01036 -2.4243
PRO_180 -3.72464 0.78838 1.97592 -0.12801 6e-05 0.09461 0.85709 -1.08584 -0.00016 -0.00075 -0.988 0.25904 0 0 0 0 0 -0.02135 0.03332 0.15536 0 -1.21417 0 -2.4119 -0.42956 1.20017 -4.64042
HIS_181 -7.38718 0.79337 4.61327 -0.40965 0.00173 0.50734 0.791 -2.54237 -0 -0 -0.5038 -0.87015 0 0 0 0 0 0.0949 0.03751 0 3.81395 -0.06215 0 -0.45461 -0.4803 0.54501 -1.51214
ALA_182 -4.64119 0.47807 2.62497 -0.0283 0.00713 0 2.48874 -2.0455 -0.01441 -0.0828 -2.00112 -0.38776 0 0 0 0 0 -0.06937 0 0 0 0.48982 0 1.8394 -0.04452 0.44688 -0.93996
THR_183 -6.22749 0.80179 3.91545 -0.18484 0.1499 0.07415 2.12978 -2.30739 -0.02816 -0.2392 -3.32362 -0.02689 0 0 -0.84429 -0.38058 0 0.32617 0.00023 0.08231 0 0.08195 4.10144 -1.0874 0.26763 0.44039 -2.27864
LEU_184 -7.22339 0.59155 1.6317 -0.45597 0.1551 0.08813 2.32188 -2.10691 -0.01887 -0.10484 -2.5218 0.09328 0 0 0 0 0 -0.01104 0.08734 0.66276 0 -0.27828 0 0.18072 -0.06042 0.64896 -6.32011
VAL_185 -6.9192 1.1711 2.40927 -0.28823 0.24238 0.06171 2.04231 -1.96484 -5e-05 -0.00012 -2.01939 -0.29178 0 0 0 0 0 -0.0058 0.11192 0.1804 0 -0.63341 0 1.9342 -0.29963 0.81509 -3.45407
LEU_186 -9.6433 1.24467 1.52966 -0.55693 0.4262 0.14539 2.15209 -2.20283 -0.00023 -0.00329 -2.76301 0.13894 0 0 0 0 0 0.03956 0.80238 1.08328 0 -0.36602 0 0.18072 -0.1992 0.68562 -7.30631
SER_187 -3.30427 0.04417 3.98804 -0.03526 0.00286 0.06464 2.22937 -1.91465 -0.0001 -0.00027 -2.83462 -0.70805 0 0 0 0 0 -0.07045 0.00028 0.3672 0 0.49002 0.60073 -0.77834 0.29578 0.41012 -1.15281
TRP_188 -10.9056 1.76509 3.81871 -0.77888 0.01596 0.28136 1.78554 -2.88162 -0.0102 -0.05217 -0.74242 -0.07585 0 0 0 0 0 0.0243 0.04019 0 1.53648 -0.39594 0 1.6906 0.29786 0.39304 -4.19351
SER_189 -2.56959 0.07288 3.34856 -0.02902 0.00012 0.0496 2.07302 -1.54704 -0.01483 -0.11536 -2.09658 -0.96097 0 0 0 0 0 0.15715 0.00346 0.37994 0 0.12154 0.60935 -0.77834 0.16884 0.40923 -0.71804
ALA_190 -2.9908 0.37133 0.82195 -0.02088 0 0 0.79038 -1.07007 -0 -0 -0.34075 -0.37405 0 0 0 0 0 -0.01202 0 0 0 -0.49363 0 1.8394 0.17297 0.28617 -1.02
LEU_191 -5.6655 0.59385 3.35982 -0.58628 0.17691 0.15207 2.1011 -2.12784 -0.00934 -0.09494 -1.43117 0.32062 0 0 0 0 0 -0.09368 0.10058 0.41491 0 -0.12648 0 0.18072 -0.23358 0.37338 -2.59485
VAL_192 -2.01667 0.24795 1.33241 -0.26469 0.13271 0.04331 0.66258 -0.92487 -0 -0 0.91469 0.40105 0 0 0 0 0 -0.04849 4e-05 0.73663 0 0.16962 0 1.9342 -0.38204 0.39641 3.33485
ALA_193 -2.49105 0.43724 1.31425 -0.02844 0.00681 0 0.64962 -1.01863 -0 -0 0.21827 -0.43874 0 0 0 0 0 -0.0814 0 0 0 0.05164 0 1.8394 -0.40479 0.29746 0.35165
ARG_194 -6.7919 0.774 4.8067 -0.82529 0.18613 0.63643 1.63789 -2.37387 -0.03735 -0.22157 -0.11527 0.48263 0 0 0 0 0 0.06031 0.57493 2.57947 0 0.02898 0 -1.2888 -0.5175 0.45114 0.04706
GLU_195 -1.71186 0.05998 1.61964 -0.20913 0.03173 0.3062 0.43173 -0.68091 -0.02707 -0.11447 0.77808 -0.58671 0 0 0 0 0 -0.03916 0.00107 0 2.9057 -0.1591 0 -2.7348 -0.19264 0.41523 0.09352
GLU_196 -2.43505 0.10925 2.45731 -0.36405 0.08982 0.49901 0.66925 -1.04242 -0.04227 -0.24714 -0.74991 -0.55026 0 0 -0.52744 0 0 -0.00689 0.00746 0 3.04063 0.13441 0 -2.7348 0.18357 0.14034 -1.36918
GLY_197 -1.46267 0.14276 0.96125 -0.00256 0 0 0.05845 -0.49065 -0 -0 -0.1115 -0.41599 0 0 0 0 0 -0.08385 0 0 0 -1.18936 0 0.83697 0.34182 0.15309 -1.26225
GLN_198 -3.68095 0.34934 2.88005 -0.25232 0.03097 0.18979 0.65629 -1.30304 -0.03359 -0.27824 -1.24506 -0.77366 0 0 0 0 0 0.00507 0.01864 0 3.2681 -0.10233 0 -0.18838 0.1682 0.39714 0.10602
ARG_199 -6.98976 0.46846 3.22154 -0.99152 0.30264 0.85319 1.2396 -1.96217 -0.05773 -0.30522 0.18186 0.04689 0 0 0 0 0 0.25043 0.97407 2.93007 0 -0.23552 0 -1.2888 -0.18483 0.48506 -1.06173
LEU_200 -7.17179 0.52284 4.44179 -0.58469 0.17675 0.14734 2.20668 -2.53569 -0.01991 -0.11557 -2.86476 0.29757 0 0 0 0 0 0.09978 0.07826 0.8048 0 -0.15228 0 0.18072 -0.1231 0.50808 -4.10318
ALA_201 -5.30411 0.8118 2.99611 -0.02743 0.00307 0 2.38929 -2.19825 -0.01319 -0.05453 -2.99293 -0.35481 0 0 0 0 0 -0.05446 0 0 0 0.44027 0 1.8394 0.17612 0.66843 -1.67522
CYS_202 -6.6757 0.48509 4.40476 -0.08861 0 0.05132 2.22043 -2.15665 -0.01012 -0.06476 -2.63694 -0.63249 0 0 0 0 0 0.01378 0.20736 0.24472 0 -0.25611 0 3.6196 0.06804 0.68718 -0.51911
GLY_203 -3.25445 0.1479 3.34377 -0.00095 0 0 2.22465 -1.68932 -0.00508 -0.02194 -2.47617 -0.31876 0 0 0 0 0 -0.12174 0 0 0 -1.4251 0 0.83697 0.13589 0.67213 -1.95219
LEU_204 -7.29945 0.70456 4.28885 -0.46548 0.24331 0.0896 2.97569 -2.4876 -0.00048 -0.00127 -3.1372 0.04898 0 0 0 0 0 -0.05515 0.20785 0.86488 0 -0.11761 0 0.18072 0.26838 0.56506 -3.12636
HIS_205 -7.90227 0.67786 5.70584 -0.51333 0.07738 0.36009 3.40831 -3.15199 -0.01763 -0.06369 -3.69373 -0.54408 0 0 0 -0.87768 0 -0.06989 0.1686 0 2.37961 -0.13704 0 -0.45461 0.16978 0.40683 -4.07163
PHE_206 -7.92509 0.62582 3.92916 -0.58851 0.03265 0.28709 2.38002 -2.40635 -0.01021 -0.04367 -2.85057 0.08069 0 0 0 0 0 0.01859 0.00895 0 2.20636 -0.14378 0 1.0402 0.14777 0.28955 -2.92133
ILE_207 -9.45404 1.40102 3.53827 -0.56684 0.42458 0.16267 3.00748 -2.85719 -0.01199 -0.03923 -3.79928 -0.02113 0 0 0 0 0 0.15446 0.16528 3.38592 0 -0.71431 0 0.73287 -0.17786 0.56751 -4.10184
LYS_208 -6.57078 0.42901 6.31539 -0.27737 0.02601 0.11436 2.99011 -2.79074 -0.05584 -0.24319 -4.16643 -0.11565 0 0 0 0 0 0.03043 0.13153 2.11827 0 0.05148 0 -1.5107 -0.24415 0.66736 -3.1009
LEU_209 -6.37461 0.48297 4.2493 -0.57526 0.19233 0.13799 2.743 -2.42045 -0.00313 -0.00875 -2.73904 0.31772 0 0 0 0 0 0.0102 0.00867 0.70246 0 -0.33619 0 0.18072 -0.11262 0.36074 -3.18394
TYR_210 -10.546 1.23252 4.73608 -0.5617 0.25386 0.22827 3.3996 -3.1547 -0.00413 -0.01448 -2.77559 -0.37671 0 0 -1.46048 -0.37395 0 -0.06662 0.55537 0 4.5716 -0.01665 0.12115 1.2797 0.00707 0.97189 -1.99392
LYS_211 -4.90915 0.46415 3.62247 -0.3427 0.05823 0.20368 1.81431 -1.87642 -0.00313 -0.00875 -1.18464 -0.20553 0 0 0 0 0 -0.01775 0.01693 1.8304 0 0.1924 0 -1.5107 0.37844 1.0192 -0.45857
LEU_212 -7.56003 1.37732 0.91892 -0.65957 0.42853 0.12261 1.05266 -1.84725 -0 -0 -0.97404 0.37118 0 0 0 0 0 -0.0336 0.44179 2.88883 0 -0.2162 0 0.18072 0.17224 0.56651 -2.76939
PHE_213 -5.45111 0.42586 4.2726 -0.59573 0.03827 0.33223 3.08183 -2.37873 -0 -0 -1.86225 0.10162 0 0 0 0 0 0.07604 0.0357 0 1.91797 -0.16146 0 1.0402 -0.26858 0.65243 1.25688
GLU_214 -2.44241 0.06176 1.96399 -0.24682 0.03496 0.40483 0.26849 -0.89636 -0.01674 -0.11962 -0.28644 -0.47778 0 0 0 0 0 -0.02592 0.01925 0 3.11401 0.21349 0 -2.7348 0.18497 0.42286 -0.55828
THR_215 -3.552 0.18853 4.43862 -0.18885 0.11155 0.0798 2.31627 -2.03316 -0.01465 -0.09302 -2.15251 -0.43362 0 0 0 0 0 0.0829 0.00855 0.1287 0 0.44561 2.32472 -1.0874 0.6598 0.45533 1.68516
GLY_216 -1.47718 0.09376 1.67678 -0.0003 0 0 0.46962 -0.8615 -0 -0 0.08833 -0.33765 0 0 0 0 0 -0.25953 0 0 0 -1.35187 0 0.83697 0.32378 0.60929 -0.18952
HIS_217 -5.10656 0.42532 3.63447 -0.90224 0.04836 1.1284 1.23777 -1.53869 -0 -0 -0.45718 -2.92042 0 0 0 0 0 0.06738 0.01765 0 3.33268 -0.30972 0 -0.45461 -0.35053 0.59737 -1.55056
CYS_218 -7.6441 0.95777 5.52274 -0.04406 0 0.01634 2.70275 -2.51444 -9e-05 -0.00175 -2.219 -0.16799 0 0 0 0 0 0.14988 0.07599 0.23229 0 0.06327 0 3.6196 0.32295 1.31276 2.38491
PRO_219 -7.04621 0.94817 2.0609 -0.19079 0.07338 0.13758 0.97357 -1.14006 -0 -0 -0.1342 -0.0479 0 0 0 0 0 0.23085 0.01592 0.15531 0 -0.7739 0 -2.4119 0.92184 1.33219 -4.89525
ALA_220 -5.85477 1.05687 3.21671 -0.02547 0.00034 0 3.13446 -2.3898 -0.01475 -0.09477 -3.37412 -0.26761 0 0 0 0 0 0.14923 0 0 0 0.03255 0 1.8394 -0.1387 0.72001 -2.01042
ALA_221 -6.28387 1.0648 2.66048 -0.02984 0.0614 0 2.0537 -2.46652 -0 -0 -1.1277 -0.50238 0 0 0 0 0 -0.03353 0 0 0 -0.23412 0 1.8394 -0.04171 1.6292 -1.41069
PRO_222 -5.30949 0.73708 3.00645 -0.18599 0.00068 0.13261 1.54202 -1.27603 -0 -0 -1.5523 0.06173 0 0 0 0 0 0.15165 0.00967 1.17208 0 -1.08633 0 -2.4119 -0.03042 1.5267 -3.51178
THR_223 -4.17753 0.24049 2.97354 -0.21302 0.11105 0.08117 1.4094 -1.42516 -0 -0 -1.31418 -0.9643 0 0 0 0 0 -0.01077 0.01145 1.60459 0 -0.61457 2.32678 -1.0874 -0.63623 0.55265 -1.13204
ALA_224 -2.75125 0.05889 3.05324 -0.02115 0 0 2.01761 -1.51747 -0 -0 -1.84963 -0.40569 0 0 0 0 0 -0.00262 0 0 0 -0.56574 0 1.8394 -0.26111 0.32247 -0.08306
SER_225 -1.84093 0.19512 1.35013 -0.02796 0.00042 0.02367 0.35177 -0.7271 -0 -0 -0.25735 -0.29519 0 0 0 0 0 -0.07841 0.00336 0.45896 0 0.09963 0.60088 -0.77834 -0.28359 0.13635 -1.06856
PHE_226 -6.23146 0.63835 1.98388 -0.74999 0.03306 0.19675 1.26952 -1.4721 -0.01882 -0.11818 -0.40124 -0.0361 0 0 0 0 0 -0.00422 0.03992 0 2.25733 -0.06382 0 1.0402 0.38387 0.3491 -0.90395
LEU_227 -5.65939 0.64647 3.07495 -0.42133 0.16533 0.06189 1.95559 -1.78737 -0.01939 -0.12071 -1.27653 0.0955 0 0 0 0 0 0.14852 0.07048 0.77741 0 0.43041 0 0.18072 0.89543 0.59941 -0.1826
ARG_228 -4.01528 0.30595 2.07632 -0.50373 0.06188 0.27508 0.68757 -1.14694 -0 -0 -0.291 0.39773 0 0 0 0 0 -0.03338 0.01463 2.08806 0 -0.14539 0 -1.2888 0.42311 0.40504 -0.68916
ARG_229 -6.15448 0.32008 5.46126 -0.96429 0.28629 0.717 2.84382 -2.49741 -0.02606 -0.16474 -2.57381 -0.02559 0 0 0 -0.87768 0 0.02412 0.09148 3.69851 0 -0.23567 0 -1.2888 0.03042 0.35324 -0.9823
ARG_230 -4.33096 0.34542 3.79535 -0.66231 0.12495 0.37349 1.41745 -1.77298 -0.00476 -0.05652 -1.88898 0.44431 0 0 0 -1.12824 0 -0.03275 0.1186 2.96839 0 0.00866 0 -1.2888 -0.16447 0.59387 -1.1403
HIS_D_231 -6.28588 0.3238 4.98871 -0.39103 0.00854 0.45467 2.12519 -2.3575 -0.00709 -0.02909 -2.40057 -0.20773 0 0 0 0 0 0.05215 0.00013 0 1.77662 -0.23338 0 -0.45461 -0.15973 0.45026 -2.34652
SER_232 -3.26396 0.52292 2.86555 -0.02798 0 0.06656 1.53717 -1.37102 -0 -0 -2.21459 -0.2039 0 0 -0.32688 0 0 -0.00567 0.00281 0.04571 0 -0.53109 0.60039 -0.77834 -0.28858 0.20757 -3.16332
SER_233 -3.77815 0.21743 4.34377 -0.03452 0.00911 0.05038 2.84801 -2.0138 -0.01654 -0.12406 -3.56732 -0.39713 0 0 -0.72502 0 0 7e-05 0.01085 0.56828 0 -0.29801 1.89284 -0.77834 -0.13363 0.42336 -1.50241
ASP:CtermProteinFull_234 -1.36287 0.02928 2.06106 -0.1357 0.01465 0.47141 0.70898 -0.88391 -0.02018 -0.22616 -1.92616 -0.33151 0 0 -0.72502 0 0 0 0.04431 0 3.27978 0 0 -2.3716 0.02954 0.88774 -0.45638
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77753 MODEL 3 2021-06-05_00000109_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 103.558
ATOM      1  N   ASN A   1     -34.520  27.078  14.073  1.00 12.260          N  
ATOM      2  CA  ASN A   1     -33.791  27.052  12.809  1.00 11.630          C  
ATOM      3  C   ASN A   1     -32.673  26.026  12.779  1.00 10.930          C  
ATOM      4  O   ASN A   1     -32.197  25.555  13.814  1.00 11.080          O  
ATOM      5  CB  ASN A   1     -33.270  28.433  12.410  1.00 16.530          C  
ATOM      6  CG  ASN A   1     -34.337  29.332  11.878  1.00 16.530          C  
ATOM      7  OD1 ASN A   1     -35.216  28.842  11.159  1.00 16.530          O  
ATOM      8  ND2 ASN A   1     -34.297  30.599  12.169  1.00 16.530          N  
ATOM      9 1H   ASN A   1     -35.489  27.311  13.910  1.00 14.710          H  
ATOM     10 2H   ASN A   1     -34.463  26.168  14.505  1.00 14.710          H  
ATOM     11 3H   ASN A   1     -34.102  27.768  14.695  1.00 14.710          H  
ATOM     12  HA  ASN A   1     -34.493  26.745  12.033  1.00 13.960          H  
ATOM     13 1HB  ASN A   1     -32.838  28.927  13.263  1.00 19.840          H  
ATOM     14 2HB  ASN A   1     -32.476  28.329  11.669  1.00 19.840          H  
ATOM     15 1HD2 ASN A   1     -34.997  31.215  11.807  1.00 19.840          H  
ATOM     16 2HD2 ASN A   1     -33.577  30.999  12.781  1.00 19.840          H  
ATOM     17  N   SER A   2     -32.334  25.628  11.565  1.00 10.340          N  
ATOM     18  CA  SER A   2     -31.286  24.675  11.270  1.00  9.810          C  
ATOM     19  C   SER A   2     -29.965  25.439  11.378  1.00  8.970          C  
ATOM     20  O   SER A   2     -30.004  26.639  11.636  1.00  8.790          O  
ATOM     21  CB  SER A   2     -31.539  24.109   9.878  1.00 13.950          C  
ATOM     22  OG  SER A   2     -31.371  25.094   8.899  1.00 13.950          O  
ATOM     23  H   SER A   2     -32.800  26.043  10.766  1.00 12.410          H  
ATOM     24  HA  SER A   2     -31.327  23.877  12.008  1.00 11.770          H  
ATOM     25 1HB  SER A   2     -30.895  23.274   9.669  1.00 16.740          H  
ATOM     26 2HB  SER A   2     -32.560  23.736   9.833  1.00 16.740          H  
ATOM     27  HG  SER A   2     -31.541  24.664   8.055  1.00 16.740          H  
ATOM     28  N   PRO A   3     -28.789  24.783  11.371  1.00  8.710          N  
ATOM     29  CA  PRO A   3     -27.493  25.440  11.357  1.00  8.100          C  
ATOM     30  C   PRO A   3     -27.398  26.383  10.144  1.00  7.220          C  
ATOM     31  O   PRO A   3     -27.749  25.993   9.031  1.00  7.140          O  
ATOM     32  CB  PRO A   3     -26.536  24.236  11.266  1.00 12.150          C  
ATOM     33  CG  PRO A   3     -27.305  23.091  11.881  1.00 12.150          C  
ATOM     34  CD  PRO A   3     -28.724  23.311  11.444  1.00 12.150          C  
ATOM     35  HA  PRO A   3     -27.364  25.983  12.291  1.00  9.720          H  
ATOM     36 1HB  PRO A   3     -26.235  24.058  10.222  1.00 14.580          H  
ATOM     37 2HB  PRO A   3     -25.623  24.429  11.844  1.00 14.580          H  
ATOM     38 1HG  PRO A   3     -26.894  22.130  11.529  1.00 14.580          H  
ATOM     39 2HG  PRO A   3     -27.185  23.105  12.975  1.00 14.580          H  
ATOM     40 1HD  PRO A   3     -28.866  22.862  10.457  1.00 14.580          H  
ATOM     41 2HD  PRO A   3     -29.395  22.900  12.203  1.00 14.580          H  
ATOM     42  N   ILE A   4     -26.877  27.596  10.342  1.00  6.840          N  
ATOM     43  CA  ILE A   4     -26.781  28.582   9.260  1.00  6.300          C  
ATOM     44  C   ILE A   4     -25.380  29.115   9.004  1.00  5.400          C  
ATOM     45  O   ILE A   4     -24.713  29.553   9.923  1.00  5.440          O  
ATOM     46  CB  ILE A   4     -27.713  29.789   9.537  1.00  9.040          C  
ATOM     47  CG1 ILE A   4     -29.174  29.291   9.620  1.00  9.040          C  
ATOM     48  CG2 ILE A   4     -27.540  30.862   8.468  1.00  9.040          C  
ATOM     49  CD1 ILE A   4     -30.188  30.312  10.093  1.00  9.040          C  
ATOM     50  H   ILE A   4     -26.576  27.852  11.271  1.00  8.210          H  
ATOM     51  HA  ILE A   4     -27.119  28.106   8.344  1.00  7.560          H  
ATOM     52  HB  ILE A   4     -27.468  30.233  10.488  1.00 10.840          H  
ATOM     53 1HG1 ILE A   4     -29.477  28.915   8.647  1.00 10.840          H  
ATOM     54 2HG1 ILE A   4     -29.213  28.483  10.324  1.00 10.840          H  
ATOM     55 1HG2 ILE A   4     -28.191  31.693   8.687  1.00 10.840          H  
ATOM     56 2HG2 ILE A   4     -26.516  31.226   8.455  1.00 10.840          H  
ATOM     57 3HG2 ILE A   4     -27.790  30.457   7.485  1.00 10.840          H  
ATOM     58 1HD1 ILE A   4     -31.168  29.842  10.139  1.00 10.840          H  
ATOM     59 2HD1 ILE A   4     -29.912  30.664  11.087  1.00 10.840          H  
ATOM     60 3HD1 ILE A   4     -30.235  31.153   9.415  1.00 10.840          H  
ATOM     61  N   LYS A   5     -24.954  29.091   7.745  1.00  4.990          N  
ATOM     62  CA  LYS A   5     -23.659  29.656   7.341  1.00  4.520          C  
ATOM     63  C   LYS A   5     -23.844  30.513   6.084  1.00  4.000          C  
ATOM     64  O   LYS A   5     -24.693  30.194   5.251  1.00  4.040          O  
ATOM     65  CB  LYS A   5     -22.610  28.558   7.117  1.00  6.520          C  
ATOM     66  CG  LYS A   5     -21.247  29.095   6.654  1.00  6.520          C  
ATOM     67  CD  LYS A   5     -20.176  28.032   6.559  1.00  6.520          C  
ATOM     68  CE  LYS A   5     -18.892  28.650   5.998  1.00  6.520          C  
ATOM     69  NZ  LYS A   5     -17.764  27.687   5.973  1.00  6.520          N  
ATOM     70  H   LYS A   5     -25.566  28.683   7.051  1.00  5.990          H  
ATOM     71  HA  LYS A   5     -23.297  30.308   8.124  1.00  5.420          H  
ATOM     72 1HB  LYS A   5     -22.451  28.019   8.050  1.00  7.820          H  
ATOM     73 2HB  LYS A   5     -22.972  27.847   6.376  1.00  7.820          H  
ATOM     74 1HG  LYS A   5     -21.339  29.545   5.666  1.00  7.820          H  
ATOM     75 2HG  LYS A   5     -20.909  29.864   7.354  1.00  7.820          H  
ATOM     76 1HD  LYS A   5     -19.977  27.617   7.544  1.00  7.820          H  
ATOM     77 2HD  LYS A   5     -20.508  27.231   5.901  1.00  7.820          H  
ATOM     78 1HE  LYS A   5     -19.086  28.990   4.983  1.00  7.820          H  
ATOM     79 2HE  LYS A   5     -18.615  29.508   6.603  1.00  7.820          H  
ATOM     80 1HZ  LYS A   5     -16.943  28.138   5.593  1.00  7.820          H  
ATOM     81 2HZ  LYS A   5     -17.571  27.384   6.921  1.00  7.820          H  
ATOM     82 3HZ  LYS A   5     -18.004  26.893   5.404  1.00  7.820          H  
ATOM     83  N   TYR A   6     -23.054  31.594   5.944  1.00  3.840          N  
ATOM     84  CA  TYR A   6     -23.127  32.451   4.756  1.00  3.500          C  
ATOM     85  C   TYR A   6     -21.780  32.788   4.125  1.00  3.300          C  
ATOM     86  O   TYR A   6     -20.728  32.751   4.760  1.00  3.490          O  
ATOM     87  CB  TYR A   6     -23.818  33.794   5.034  1.00  5.040          C  
ATOM     88  CG  TYR A   6     -25.282  33.771   5.392  1.00  5.040          C  
ATOM     89  CD1 TYR A   6     -25.679  33.730   6.692  1.00  5.040          C  
ATOM     90  CD2 TYR A   6     -26.229  33.826   4.386  1.00  5.040          C  
ATOM     91  CE1 TYR A   6     -27.002  33.753   7.015  1.00  5.040          C  
ATOM     92  CE2 TYR A   6     -27.567  33.836   4.701  1.00  5.040          C  
ATOM     93  CZ  TYR A   6     -27.954  33.801   6.017  1.00  5.040          C  
ATOM     94  OH  TYR A   6     -29.288  33.822   6.346  1.00  5.040          O  
ATOM     95  H   TYR A   6     -22.353  31.828   6.657  1.00  4.610          H  
ATOM     96  HA  TYR A   6     -23.706  31.923   4.000  1.00  4.200          H  
ATOM     97 1HB  TYR A   6     -23.290  34.291   5.848  1.00  6.040          H  
ATOM     98 2HB  TYR A   6     -23.702  34.436   4.158  1.00  6.040          H  
ATOM     99  HD1 TYR A   6     -24.956  33.691   7.457  1.00  6.040          H  
ATOM    100  HD2 TYR A   6     -25.914  33.864   3.343  1.00  6.040          H  
ATOM    101  HE1 TYR A   6     -27.301  33.732   8.060  1.00  6.040          H  
ATOM    102  HE2 TYR A   6     -28.315  33.879   3.910  1.00  6.040          H  
ATOM    103  HH  TYR A   6     -29.816  33.869   5.546  1.00  6.040          H  
ATOM    104  N   ARG A   7     -21.838  33.171   2.859  1.00  3.170          N  
ATOM    105  CA  ARG A   7     -20.682  33.709   2.163  1.00  3.160          C  
ATOM    106  C   ARG A   7     -20.477  35.128   2.648  1.00  2.940          C  
ATOM    107  O   ARG A   7     -21.359  35.689   3.297  1.00  2.790          O  
ATOM    108  CB  ARG A   7     -20.889  33.742   0.657  1.00  4.430          C  
ATOM    109  CG  ARG A   7     -22.002  34.702   0.161  1.00  4.430          C  
ATOM    110  CD  ARG A   7     -21.893  34.921  -1.290  1.00  4.430          C  
ATOM    111  NE  ARG A   7     -23.030  35.655  -1.858  1.00  4.430          N  
ATOM    112  CZ  ARG A   7     -23.198  37.006  -1.938  1.00  4.430          C  
ATOM    113  NH1 ARG A   7     -22.327  37.876  -1.445  1.00  4.430          N  
ATOM    114  NH2 ARG A   7     -24.288  37.464  -2.541  1.00  4.430          N  
ATOM    115  H   ARG A   7     -22.727  33.125   2.384  1.00  3.800          H  
ATOM    116  HA  ARG A   7     -19.800  33.113   2.403  1.00  3.790          H  
ATOM    117 1HB  ARG A   7     -19.963  34.049   0.174  1.00  5.310          H  
ATOM    118 2HB  ARG A   7     -21.129  32.743   0.301  1.00  5.310          H  
ATOM    119 1HG  ARG A   7     -22.981  34.279   0.372  1.00  5.310          H  
ATOM    120 2HG  ARG A   7     -21.920  35.669   0.643  1.00  5.310          H  
ATOM    121 1HD  ARG A   7     -20.984  35.488  -1.490  1.00  5.310          H  
ATOM    122 2HD  ARG A   7     -21.830  33.956  -1.791  1.00  5.310          H  
ATOM    123  HE  ARG A   7     -23.759  35.088  -2.271  1.00  5.310          H  
ATOM    124 1HH1 ARG A   7     -21.485  37.586  -0.925  1.00  5.310          H  
ATOM    125 2HH1 ARG A   7     -22.505  38.862  -1.542  1.00  5.310          H  
ATOM    126 1HH2 ARG A   7     -24.964  36.816  -2.926  1.00  5.310          H  
ATOM    127 2HH2 ARG A   7     -24.446  38.456  -2.622  1.00  5.310          H  
ATOM    128  N   LEU A   8     -19.325  35.723   2.384  1.00  3.020          N  
ATOM    129  CA  LEU A   8     -19.234  37.133   2.720  1.00  2.890          C  
ATOM    130  C   LEU A   8     -20.235  37.894   1.856  1.00  2.970          C  
ATOM    131  O   LEU A   8     -20.243  37.743   0.624  1.00  3.330          O  
ATOM    132  CB  LEU A   8     -17.815  37.685   2.484  1.00  4.100          C  
ATOM    133  CG  LEU A   8     -17.573  39.215   2.828  1.00  4.100          C  
ATOM    134  CD1 LEU A   8     -17.710  39.485   4.353  1.00  4.100          C  
ATOM    135  CD2 LEU A   8     -16.181  39.615   2.340  1.00  4.100          C  
ATOM    136  H   LEU A   8     -18.573  35.241   1.916  1.00  3.620          H  
ATOM    137  HA  LEU A   8     -19.507  37.259   3.765  1.00  3.470          H  
ATOM    138 1HB  LEU A   8     -17.115  37.099   3.077  1.00  4.920          H  
ATOM    139 2HB  LEU A   8     -17.568  37.546   1.432  1.00  4.920          H  
ATOM    140  HG  LEU A   8     -18.316  39.820   2.314  1.00  4.920          H  
ATOM    141 1HD1 LEU A   8     -17.537  40.547   4.548  1.00  4.920          H  
ATOM    142 2HD1 LEU A   8     -18.705  39.223   4.700  1.00  4.920          H  
ATOM    143 3HD1 LEU A   8     -16.970  38.900   4.903  1.00  4.920          H  
ATOM    144 1HD2 LEU A   8     -16.007  40.669   2.553  1.00  4.920          H  
ATOM    145 2HD2 LEU A   8     -15.427  39.016   2.854  1.00  4.920          H  
ATOM    146 3HD2 LEU A   8     -16.109  39.445   1.266  1.00  4.920          H  
ATOM    147  N   VAL A   9     -21.048  38.718   2.509  1.00  2.670          N  
ATOM    148  CA  VAL A   9     -22.049  39.556   1.873  1.00  2.750          C  
ATOM    149  C   VAL A   9     -21.770  40.997   2.248  1.00  2.630          C  
ATOM    150  O   VAL A   9     -21.544  41.301   3.417  1.00  2.400          O  
ATOM    151  CB  VAL A   9     -23.486  39.173   2.321  1.00  3.820          C  
ATOM    152  CG1 VAL A   9     -24.518  40.110   1.672  1.00  3.820          C  
ATOM    153  CG2 VAL A   9     -23.790  37.725   1.937  1.00  3.820          C  
ATOM    154  H   VAL A   9     -20.978  38.744   3.519  1.00  3.200          H  
ATOM    155  HA  VAL A   9     -21.968  39.452   0.795  1.00  3.300          H  
ATOM    156  HB  VAL A   9     -23.565  39.287   3.404  1.00  4.580          H  
ATOM    157 1HG1 VAL A   9     -25.515  39.830   2.009  1.00  4.580          H  
ATOM    158 2HG1 VAL A   9     -24.331  41.140   1.953  1.00  4.580          H  
ATOM    159 3HG1 VAL A   9     -24.465  40.018   0.587  1.00  4.580          H  
ATOM    160 1HG2 VAL A   9     -24.793  37.463   2.266  1.00  4.580          H  
ATOM    161 2HG2 VAL A   9     -23.723  37.609   0.874  1.00  4.580          H  
ATOM    162 3HG2 VAL A   9     -23.084  37.074   2.412  1.00  4.580          H  
ATOM    163  N   ARG A  10     -21.744  41.871   1.256  1.00  2.880          N  
ATOM    164  CA  ARG A  10     -21.516  43.289   1.463  1.00  2.860          C  
ATOM    165  C   ARG A  10     -22.541  44.056   0.647  1.00  2.940          C  
ATOM    166  O   ARG A  10     -22.854  43.661  -0.477  1.00  3.280          O  
ATOM    167  CB  ARG A  10     -20.094  43.656   1.072  1.00  4.010          C  
ATOM    168  CG  ARG A  10     -19.026  43.105   2.030  1.00  4.010          C  
ATOM    169  CD  ARG A  10     -17.658  43.266   1.526  1.00  4.010          C  
ATOM    170  NE  ARG A  10     -17.405  42.374   0.398  1.00  4.010          N  
ATOM    171  CZ  ARG A  10     -16.288  42.367  -0.358  1.00  4.010          C  
ATOM    172  NH1 ARG A  10     -15.308  43.214  -0.113  1.00  4.010          N  
ATOM    173  NH2 ARG A  10     -16.178  41.494  -1.348  1.00  4.010          N  
ATOM    174  H   ARG A  10     -21.923  41.550   0.316  1.00  3.460          H  
ATOM    175  HA  ARG A  10     -21.660  43.528   2.517  1.00  3.430          H  
ATOM    176 1HB  ARG A  10     -19.883  43.280   0.073  1.00  4.810          H  
ATOM    177 2HB  ARG A  10     -19.992  44.740   1.042  1.00  4.810          H  
ATOM    178 1HG  ARG A  10     -19.102  43.614   2.989  1.00  4.810          H  
ATOM    179 2HG  ARG A  10     -19.182  42.046   2.180  1.00  4.810          H  
ATOM    180 1HD  ARG A  10     -17.515  44.294   1.197  1.00  4.810          H  
ATOM    181 2HD  ARG A  10     -16.954  43.030   2.324  1.00  4.810          H  
ATOM    182  HE  ARG A  10     -18.123  41.696   0.174  1.00  4.810          H  
ATOM    183 1HH1 ARG A  10     -15.387  43.878   0.643  1.00  4.810          H  
ATOM    184 2HH1 ARG A  10     -14.474  43.202  -0.682  1.00  4.810          H  
ATOM    185 1HH2 ARG A  10     -16.930  40.841  -1.532  1.00  4.810          H  
ATOM    186 2HH2 ARG A  10     -15.346  41.476  -1.920  1.00  4.810          H  
ATOM    187  N   HIS A  11     -23.065  45.135   1.219  1.00  2.720          N  
ATOM    188  CA  HIS A  11     -24.070  45.957   0.558  1.00  2.830          C  
ATOM    189  C   HIS A  11     -24.116  47.346   1.156  1.00  2.700          C  
ATOM    190  O   HIS A  11     -23.986  47.509   2.372  1.00  2.580          O  
ATOM    191  CB  HIS A  11     -25.455  45.311   0.670  1.00  3.920          C  
ATOM    192  CG  HIS A  11     -26.525  46.035  -0.086  1.00  3.920          C  
ATOM    193  ND1 HIS A  11     -26.584  46.044  -1.463  1.00  3.920          N  
ATOM    194  CD2 HIS A  11     -27.582  46.763   0.339  1.00  3.920          C  
ATOM    195  CE1 HIS A  11     -27.631  46.749  -1.852  1.00  3.920          C  
ATOM    196  NE2 HIS A  11     -28.252  47.192  -0.782  1.00  3.920          N  
ATOM    197  H   HIS A  11     -22.763  45.396   2.149  1.00  3.260          H  
ATOM    198  HA  HIS A  11     -23.826  46.058  -0.499  1.00  3.400          H  
ATOM    199 1HB  HIS A  11     -25.412  44.285   0.302  1.00  4.700          H  
ATOM    200 2HB  HIS A  11     -25.752  45.271   1.718  1.00  4.700          H  
ATOM    201  HD2 HIS A  11     -27.854  46.966   1.381  1.00  4.700          H  
ATOM    202  HE1 HIS A  11     -27.931  46.931  -2.883  1.00  4.700          H  
ATOM    203  HE2 HIS A  11     -29.090  47.755  -0.786  1.00  4.700          H  
ATOM    204  N   ILE A  12     -24.292  48.353   0.308  1.00  2.910          N  
ATOM    205  CA  ILE A  12     -24.409  49.715   0.793  1.00  2.850          C  
ATOM    206  C   ILE A  12     -25.825  50.246   0.654  1.00  2.910          C  
ATOM    207  O   ILE A  12     -26.366  50.346  -0.448  1.00  3.230          O  
ATOM    208  CB  ILE A  12     -23.435  50.649   0.047  1.00  4.010          C  
ATOM    209  CG1 ILE A  12     -21.979  50.152   0.278  1.00  4.010          C  
ATOM    210  CG2 ILE A  12     -23.626  52.113   0.535  1.00  4.010          C  
ATOM    211  CD1 ILE A  12     -20.931  50.820  -0.590  1.00  4.010          C  
ATOM    212  H   ILE A  12     -24.365  48.166  -0.686  1.00  3.490          H  
ATOM    213  HA  ILE A  12     -24.151  49.731   1.851  1.00  3.420          H  
ATOM    214  HB  ILE A  12     -23.634  50.599  -1.023  1.00  4.820          H  
ATOM    215 1HG1 ILE A  12     -21.719  50.313   1.322  1.00  4.820          H  
ATOM    216 2HG1 ILE A  12     -21.938  49.086   0.076  1.00  4.820          H  
ATOM    217 1HG2 ILE A  12     -22.951  52.774   0.006  1.00  4.820          H  
ATOM    218 2HG2 ILE A  12     -24.646  52.445   0.347  1.00  4.820          H  
ATOM    219 3HG2 ILE A  12     -23.421  52.169   1.604  1.00  4.820          H  
ATOM    220 1HD1 ILE A  12     -19.953  50.396  -0.359  1.00  4.820          H  
ATOM    221 2HD1 ILE A  12     -21.162  50.641  -1.641  1.00  4.820          H  
ATOM    222 3HD1 ILE A  12     -20.904  51.886  -0.405  1.00  4.820          H  
ATOM    223  N   TRP A  13     -26.401  50.609   1.789  1.00  2.730          N  
ATOM    224  CA  TRP A  13     -27.744  51.156   1.871  1.00  2.860          C  
ATOM    225  C   TRP A  13     -27.898  51.920   3.174  1.00  2.620          C  
ATOM    226  O   TRP A  13     -27.287  51.555   4.194  1.00  2.620          O  
ATOM    227  CB  TRP A  13     -28.801  50.061   1.764  1.00  3.950          C  
ATOM    228  CG  TRP A  13     -30.190  50.584   1.776  1.00  3.950          C  
ATOM    229  CD1 TRP A  13     -31.049  50.621   2.833  1.00  3.950          C  
ATOM    230  CD2 TRP A  13     -30.901  51.157   0.663  1.00  3.950          C  
ATOM    231  NE1 TRP A  13     -32.238  51.181   2.453  1.00  3.950          N  
ATOM    232  CE2 TRP A  13     -32.166  51.516   1.130  1.00  3.950          C  
ATOM    233  CE3 TRP A  13     -30.569  51.395  -0.677  1.00  3.950          C  
ATOM    234  CZ2 TRP A  13     -33.108  52.103   0.308  1.00  3.950          C  
ATOM    235  CZ3 TRP A  13     -31.515  51.983  -1.502  1.00  3.950          C  
ATOM    236  CH2 TRP A  13     -32.752  52.329  -1.021  1.00  3.950          C  
ATOM    237  H   TRP A  13     -25.873  50.484   2.643  1.00  3.280          H  
ATOM    238  HA  TRP A  13     -27.889  51.855   1.046  1.00  3.430          H  
ATOM    239 1HB  TRP A  13     -28.662  49.529   0.832  1.00  4.740          H  
ATOM    240 2HB  TRP A  13     -28.691  49.349   2.558  1.00  4.740          H  
ATOM    241  HD1 TRP A  13     -30.822  50.263   3.835  1.00  4.740          H  
ATOM    242  HE1 TRP A  13     -33.041  51.330   3.049  1.00  4.740          H  
ATOM    243  HE3 TRP A  13     -29.585  51.124  -1.064  1.00  4.740          H  
ATOM    244  HZ2 TRP A  13     -34.095  52.386   0.672  1.00  4.740          H  
ATOM    245  HZ3 TRP A  13     -31.252  52.167  -2.543  1.00  4.740          H  
ATOM    246  HH2 TRP A  13     -33.472  52.791  -1.695  1.00  4.740          H  
ATOM    247  N   GLN A  14     -28.648  53.025   3.113  1.00  2.750          N  
ATOM    248  CA  GLN A  14     -28.935  53.865   4.271  1.00  2.740          C  
ATOM    249  C   GLN A  14     -30.397  54.313   4.303  1.00  2.670          C  
ATOM    250  O   GLN A  14     -31.030  54.499   3.263  1.00  3.130          O  
ATOM    251  CB  GLN A  14     -28.024  55.092   4.277  1.00  3.840          C  
ATOM    252  CG  GLN A  14     -26.527  54.780   4.419  1.00  3.840          C  
ATOM    253  CD  GLN A  14     -25.666  56.030   4.478  1.00  3.840          C  
ATOM    254  OE1 GLN A  14     -26.053  57.088   3.972  1.00  3.840          O  
ATOM    255  NE2 GLN A  14     -24.503  55.916   5.097  1.00  3.840          N  
ATOM    256  H   GLN A  14     -29.076  53.271   2.228  1.00  3.300          H  
ATOM    257  HA  GLN A  14     -28.750  53.287   5.178  1.00  3.290          H  
ATOM    258 1HB  GLN A  14     -28.167  55.655   3.357  1.00  4.610          H  
ATOM    259 2HB  GLN A  14     -28.321  55.733   5.093  1.00  4.610          H  
ATOM    260 1HG  GLN A  14     -26.376  54.209   5.335  1.00  4.610          H  
ATOM    261 2HG  GLN A  14     -26.203  54.199   3.560  1.00  4.610          H  
ATOM    262 1HE2 GLN A  14     -23.891  56.705   5.170  1.00  4.610          H  
ATOM    263 2HE2 GLN A  14     -24.232  55.040   5.496  1.00  4.610          H  
ATOM    264  N   LEU A  15     -30.895  54.556   5.506  1.00  2.230          N  
ATOM    265  CA  LEU A  15     -32.232  55.057   5.780  1.00  2.270          C  
ATOM    266  C   LEU A  15     -32.181  56.564   5.907  1.00  2.310          C  
ATOM    267  O   LEU A  15     -31.165  57.092   6.331  1.00  2.250          O  
ATOM    268  CB  LEU A  15     -32.691  54.529   7.154  1.00  3.160          C  
ATOM    269  CG  LEU A  15     -34.085  54.861   7.657  1.00  3.160          C  
ATOM    270  CD1 LEU A  15     -35.121  54.089   6.865  1.00  3.160          C  
ATOM    271  CD2 LEU A  15     -34.151  54.592   9.129  1.00  3.160          C  
ATOM    272  H   LEU A  15     -30.312  54.403   6.334  1.00  2.680          H  
ATOM    273  HA  LEU A  15     -32.900  54.771   4.971  1.00  2.720          H  
ATOM    274 1HB  LEU A  15     -32.567  53.447   7.180  1.00  3.790          H  
ATOM    275 2HB  LEU A  15     -32.041  54.958   7.883  1.00  3.790          H  
ATOM    276  HG  LEU A  15     -34.267  55.901   7.528  1.00  3.790          H  
ATOM    277 1HD1 LEU A  15     -36.117  54.333   7.231  1.00  3.790          H  
ATOM    278 2HD1 LEU A  15     -35.056  54.336   5.813  1.00  3.790          H  
ATOM    279 3HD1 LEU A  15     -34.947  53.018   7.001  1.00  3.790          H  
ATOM    280 1HD2 LEU A  15     -35.137  54.860   9.491  1.00  3.790          H  
ATOM    281 2HD2 LEU A  15     -33.975  53.549   9.325  1.00  3.790          H  
ATOM    282 3HD2 LEU A  15     -33.399  55.191   9.636  1.00  3.790          H  
ATOM    283  N   GLN A  16     -33.232  57.281   5.546  1.00  2.710          N  
ATOM    284  CA  GLN A  16     -33.223  58.674   5.955  1.00  2.980          C  
ATOM    285  C   GLN A  16     -34.578  59.049   6.527  1.00  2.870          C  
ATOM    286  O   GLN A  16     -35.488  59.451   5.796  1.00  3.210          O  
ATOM    287  CB  GLN A  16     -32.831  59.599   4.801  1.00  4.060          C  
ATOM    288  CG  GLN A  16     -32.839  61.095   5.162  1.00  4.060          C  
ATOM    289  CD  GLN A  16     -31.845  61.442   6.268  1.00  4.060          C  
ATOM    290  OE1 GLN A  16     -32.097  61.158   7.443  1.00  4.060          O  
ATOM    291  NE2 GLN A  16     -30.729  62.051   5.897  1.00  4.060          N  
ATOM    292  H   GLN A  16     -34.036  56.874   5.091  1.00  3.250          H  
ATOM    293  HA  GLN A  16     -32.496  58.792   6.759  1.00  3.580          H  
ATOM    294 1HB  GLN A  16     -31.824  59.342   4.466  1.00  4.880          H  
ATOM    295 2HB  GLN A  16     -33.507  59.448   3.963  1.00  4.880          H  
ATOM    296 1HG  GLN A  16     -32.563  61.659   4.275  1.00  4.880          H  
ATOM    297 2HG  GLN A  16     -33.833  61.391   5.489  1.00  4.880          H  
ATOM    298 1HE2 GLN A  16     -30.036  62.299   6.578  1.00  4.880          H  
ATOM    299 2HE2 GLN A  16     -30.569  62.264   4.931  1.00  4.880          H  
ATOM    300  N   VAL A  17     -34.707  58.898   7.841  1.00  2.650          N  
ATOM    301  CA  VAL A  17     -35.965  59.179   8.533  1.00  2.860          C  
ATOM    302  C   VAL A  17     -35.755  60.033   9.753  1.00  2.640          C  
ATOM    303  O   VAL A  17     -35.220  59.563  10.751  1.00  2.760          O  
ATOM    304  CB  VAL A  17     -36.681  57.870   8.937  1.00  3.920          C  
ATOM    305  CG1 VAL A  17     -37.962  58.166   9.717  1.00  3.920          C  
ATOM    306  CG2 VAL A  17     -37.063  57.103   7.683  1.00  3.920          C  
ATOM    307  H   VAL A  17     -33.878  58.565   8.359  1.00  3.180          H  
ATOM    308  HA  VAL A  17     -36.616  59.722   7.849  1.00  3.430          H  
ATOM    309  HB  VAL A  17     -36.020  57.270   9.565  1.00  4.700          H  
ATOM    310 1HG1 VAL A  17     -38.445  57.221   9.980  1.00  4.700          H  
ATOM    311 2HG1 VAL A  17     -37.735  58.710  10.637  1.00  4.700          H  
ATOM    312 3HG1 VAL A  17     -38.636  58.761   9.103  1.00  4.700          H  
ATOM    313 1HG2 VAL A  17     -37.568  56.182   7.965  1.00  4.700          H  
ATOM    314 2HG2 VAL A  17     -37.730  57.715   7.078  1.00  4.700          H  
ATOM    315 3HG2 VAL A  17     -36.197  56.869   7.107  1.00  4.700          H  
ATOM    316  N   GLU A  18     -36.208  61.277   9.708  1.00  2.760          N  
ATOM    317  CA  GLU A  18     -36.036  62.185  10.843  1.00  2.790          C  
ATOM    318  C   GLU A  18     -34.579  62.165  11.317  1.00  2.520          C  
ATOM    319  O   GLU A  18     -34.305  62.080  12.514  1.00  3.170          O  
ATOM    320  CB  GLU A  18     -36.991  61.820  11.995  1.00  3.890          C  
ATOM    321  CG  GLU A  18     -38.479  61.890  11.625  1.00  3.890          C  
ATOM    322  CD  GLU A  18     -39.432  61.676  12.801  1.00  3.890          C  
ATOM    323  OE1 GLU A  18     -38.977  61.432  13.894  1.00  3.890          O  
ATOM    324  OE2 GLU A  18     -40.619  61.759  12.587  1.00  3.890          O  
ATOM    325  H   GLU A  18     -36.656  61.601   8.860  1.00  3.310          H  
ATOM    326  HA  GLU A  18     -36.270  63.198  10.516  1.00  3.350          H  
ATOM    327 1HB  GLU A  18     -36.780  60.811  12.354  1.00  4.670          H  
ATOM    328 2HB  GLU A  18     -36.826  62.500  12.829  1.00  4.670          H  
ATOM    329 1HG  GLU A  18     -38.681  62.867  11.189  1.00  4.670          H  
ATOM    330 2HG  GLU A  18     -38.682  61.140  10.865  1.00  4.670          H  
ATOM    331  N   SER A  19     -33.660  62.223  10.349  1.00  2.230          N  
ATOM    332  CA  SER A  19     -32.203  62.206  10.530  1.00  2.730          C  
ATOM    333  C   SER A  19     -31.597  60.853  10.970  1.00  2.530          C  
ATOM    334  O   SER A  19     -30.376  60.765  11.142  1.00  3.270          O  
ATOM    335  CB  SER A  19     -31.782  63.293  11.528  1.00  3.620          C  
ATOM    336  OG  SER A  19     -32.161  64.578  11.088  1.00  3.620          O  
ATOM    337  H   SER A  19     -34.013  62.293   9.406  1.00  2.680          H  
ATOM    338  HA  SER A  19     -31.756  62.460   9.570  1.00  3.280          H  
ATOM    339 1HB  SER A  19     -32.200  63.105  12.506  1.00  4.350          H  
ATOM    340 2HB  SER A  19     -30.712  63.262  11.655  1.00  4.350          H  
ATOM    341  HG  SER A  19     -31.912  65.178  11.796  1.00  4.350          H  
ATOM    342  N   CYS A  20     -32.417  59.793  11.098  1.00  1.930          N  
ATOM    343  CA  CYS A  20     -31.954  58.440  11.423  1.00  2.120          C  
ATOM    344  C   CYS A  20     -31.396  57.765  10.178  1.00  1.920          C  
ATOM    345  O   CYS A  20     -32.043  57.771   9.127  1.00  2.510          O  
ATOM    346  CB  CYS A  20     -33.078  57.571  12.005  1.00  2.890          C  
ATOM    347  SG  CYS A  20     -32.548  55.877  12.492  1.00  2.890          S  
ATOM    348  H   CYS A  20     -33.421  59.918  10.970  1.00  2.320          H  
ATOM    349  HA  CYS A  20     -31.162  58.515  12.167  1.00  2.540          H  
ATOM    350 1HB  CYS A  20     -33.506  58.066  12.880  1.00  3.470          H  
ATOM    351 2HB  CYS A  20     -33.879  57.472  11.269  1.00  3.470          H  
ATOM    352  HG  CYS A  20     -33.741  55.474  12.959  1.00  3.470          H  
ATOM    353  N   LEU A  21     -30.203  57.168  10.302  1.00  1.870          N  
ATOM    354  CA  LEU A  21     -29.531  56.510   9.177  1.00  1.970          C  
ATOM    355  C   LEU A  21     -29.629  54.974   9.188  1.00  1.530          C  
ATOM    356  O   LEU A  21     -29.725  54.347   8.128  1.00  2.140          O  
ATOM    357  CB  LEU A  21     -28.074  56.964   9.143  1.00  2.720          C  
ATOM    358  CG  LEU A  21     -27.707  58.252   8.290  1.00  2.720          C  
ATOM    359  CD1 LEU A  21     -27.805  57.929   6.823  1.00  2.720          C  
ATOM    360  CD2 LEU A  21     -28.630  59.448   8.637  1.00  2.720          C  
ATOM    361  H   LEU A  21     -29.744  57.215  11.198  1.00  2.240          H  
ATOM    362  HA  LEU A  21     -30.012  56.852   8.280  1.00  2.360          H  
ATOM    363 1HB  LEU A  21     -27.813  57.190  10.146  1.00  3.260          H  
ATOM    364 2HB  LEU A  21     -27.449  56.136   8.797  1.00  3.260          H  
ATOM    365  HG  LEU A  21     -26.686  58.522   8.498  1.00  3.260          H  
ATOM    366 1HD1 LEU A  21     -27.514  58.797   6.235  1.00  3.260          H  
ATOM    367 2HD1 LEU A  21     -27.134  57.112   6.614  1.00  3.260          H  
ATOM    368 3HD1 LEU A  21     -28.812  57.647   6.556  1.00  3.260          H  
ATOM    369 1HD2 LEU A  21     -28.338  60.316   8.048  1.00  3.260          H  
ATOM    370 2HD2 LEU A  21     -29.671  59.209   8.409  1.00  3.260          H  
ATOM    371 3HD2 LEU A  21     -28.544  59.691   9.692  1.00  3.260          H  
ATOM    372  N   GLN A  22     -29.528  54.337  10.357  1.00  1.360          N  
ATOM    373  CA  GLN A  22     -29.689  52.878  10.411  1.00  1.340          C  
ATOM    374  C   GLN A  22     -28.902  52.121   9.318  1.00  1.270          C  
ATOM    375  O   GLN A  22     -29.507  51.478   8.461  1.00  1.970          O  
ATOM    376  CB  GLN A  22     -31.190  52.563  10.278  1.00  1.880          C  
ATOM    377  CG  GLN A  22     -31.634  51.120  10.508  1.00  1.880          C  
ATOM    378  CD  GLN A  22     -33.134  50.986  10.277  1.00  1.880          C  
ATOM    379  OE1 GLN A  22     -33.598  51.043   9.132  1.00  1.880          O  
ATOM    380  NE2 GLN A  22     -33.891  50.816  11.347  1.00  1.880          N  
ATOM    381  H   GLN A  22     -29.408  54.864  11.207  1.00  1.630          H  
ATOM    382  HA  GLN A  22     -29.334  52.533  11.381  1.00  1.610          H  
ATOM    383 1HB  GLN A  22     -31.752  53.185  10.975  1.00  2.260          H  
ATOM    384 2HB  GLN A  22     -31.518  52.829   9.283  1.00  2.260          H  
ATOM    385 1HG  GLN A  22     -31.131  50.433   9.838  1.00  2.260          H  
ATOM    386 2HG  GLN A  22     -31.426  50.852  11.543  1.00  2.260          H  
ATOM    387 1HE2 GLN A  22     -34.894  50.733  11.262  1.00  2.260          H  
ATOM    388 2HE2 GLN A  22     -33.480  50.760  12.258  1.00  2.260          H  
ATOM    389  N   ALA A  23     -27.567  52.176   9.323  1.00  1.430          N  
ATOM    390  CA  ALA A  23     -26.820  51.516   8.247  1.00  1.620          C  
ATOM    391  C   ALA A  23     -27.258  50.066   8.070  1.00  1.540          C  
ATOM    392  O   ALA A  23     -27.375  49.299   9.035  1.00  2.110          O  
ATOM    393  CB  ALA A  23     -25.332  51.543   8.542  1.00  2.190          C  
ATOM    394  H   ALA A  23     -27.067  52.703  10.022  1.00  1.720          H  
ATOM    395  HA  ALA A  23     -27.021  52.051   7.317  1.00  1.940          H  
ATOM    396 1HB  ALA A  23     -24.790  51.066   7.726  1.00  2.630          H  
ATOM    397 2HB  ALA A  23     -24.998  52.575   8.647  1.00  2.630          H  
ATOM    398 3HB  ALA A  23     -25.144  51.003   9.464  1.00  2.630          H  
ATOM    399  N   ASP A  24     -27.429  49.648   6.813  1.00  1.630          N  
ATOM    400  CA  ASP A  24     -27.875  48.284   6.532  1.00  1.930          C  
ATOM    401  C   ASP A  24     -26.735  47.268   6.601  1.00  1.550          C  
ATOM    402  O   ASP A  24     -26.258  46.775   5.578  1.00  2.110          O  
ATOM    403  CB  ASP A  24     -28.527  48.226   5.149  1.00  2.580          C  
ATOM    404  CG  ASP A  24     -29.269  46.916   4.845  1.00  2.580          C  
ATOM    405  OD1 ASP A  24     -29.549  46.181   5.762  1.00  2.580          O  
ATOM    406  OD2 ASP A  24     -29.572  46.678   3.691  1.00  2.580          O  
ATOM    407  H   ASP A  24     -27.308  50.301   6.032  1.00  1.960          H  
ATOM    408  HA  ASP A  24     -28.621  48.010   7.279  1.00  2.320          H  
ATOM    409 1HB  ASP A  24     -29.222  49.054   5.054  1.00  3.100          H  
ATOM    410 2HB  ASP A  24     -27.751  48.367   4.399  1.00  3.100          H  
ATOM    411  N   SER A  25     -26.293  46.992   7.820  1.00  1.380          N  
ATOM    412  CA  SER A  25     -25.212  46.045   8.081  1.00  1.380          C  
ATOM    413  C   SER A  25     -25.582  44.659   7.564  1.00  1.420          C  
ATOM    414  O   SER A  25     -26.701  44.188   7.779  1.00  1.980          O  
ATOM    415  CB  SER A  25     -24.934  45.982   9.564  1.00  1.930          C  
ATOM    416  OG  SER A  25     -23.978  45.003   9.870  1.00  1.930          O  
ATOM    417  H   SER A  25     -26.748  47.504   8.579  1.00  1.660          H  
ATOM    418  HA  SER A  25     -24.316  46.381   7.558  1.00  1.660          H  
ATOM    419 1HB  SER A  25     -24.587  46.951   9.899  1.00  2.320          H  
ATOM    420 2HB  SER A  25     -25.859  45.765  10.099  1.00  2.320          H  
ATOM    421  HG  SER A  25     -23.981  44.945  10.861  1.00  2.320          H  
ATOM    422  N   THR A  26     -24.630  43.985   6.911  1.00  1.470          N  
ATOM    423  CA  THR A  26     -24.863  42.658   6.348  1.00  1.720          C  
ATOM    424  C   THR A  26     -24.539  41.460   7.247  1.00  1.460          C  
ATOM    425  O   THR A  26     -25.004  40.350   6.972  1.00  1.950          O  
ATOM    426  CB  THR A  26     -24.097  42.523   5.033  1.00  2.310          C  
ATOM    427  OG1 THR A  26     -22.705  42.786   5.272  1.00  2.310          O  
ATOM    428  CG2 THR A  26     -24.639  43.487   3.988  1.00  2.310          C  
ATOM    429  H   THR A  26     -23.726  44.411   6.762  1.00  1.760          H  
ATOM    430  HA  THR A  26     -25.924  42.594   6.111  1.00  2.060          H  
ATOM    431  HB  THR A  26     -24.199  41.500   4.673  1.00  2.770          H  
ATOM    432  HG1 THR A  26     -22.173  42.276   4.627  1.00  2.770          H  
ATOM    433 1HG2 THR A  26     -24.088  43.354   3.076  1.00  2.770          H  
ATOM    434 2HG2 THR A  26     -25.690  43.275   3.811  1.00  2.770          H  
ATOM    435 3HG2 THR A  26     -24.533  44.515   4.336  1.00  2.770          H  
ATOM    436  N   CYS A  27     -23.818  41.694   8.348  1.00  1.250          N  
ATOM    437  CA  CYS A  27     -23.426  40.650   9.313  1.00  1.230          C  
ATOM    438  C   CYS A  27     -22.486  39.574   8.722  1.00  1.130          C  
ATOM    439  O   CYS A  27     -22.205  39.556   7.522  1.00  1.220          O  
ATOM    440  CB  CYS A  27     -24.697  40.004   9.875  1.00  1.730          C  
ATOM    441  SG  CYS A  27     -25.757  41.229  10.688  1.00  1.730          S  
ATOM    442  H   CYS A  27     -23.494  42.642   8.498  1.00  1.500          H  
ATOM    443  HA  CYS A  27     -22.904  41.132  10.139  1.00  1.480          H  
ATOM    444 1HB  CYS A  27     -25.269  39.499   9.110  1.00  2.080          H  
ATOM    445 2HB  CYS A  27     -24.432  39.252  10.611  1.00  2.080          H  
ATOM    446  HG  CYS A  27     -25.732  42.076   9.650  1.00  2.080          H  
ATOM    447  N   VAL A  28     -21.885  38.761   9.603  1.00  1.120          N  
ATOM    448  CA  VAL A  28     -20.926  37.723   9.194  1.00  1.150          C  
ATOM    449  C   VAL A  28     -21.216  36.369   9.842  1.00  0.920          C  
ATOM    450  O   VAL A  28     -21.393  36.273  11.053  1.00  1.020          O  
ATOM    451  CB  VAL A  28     -19.461  38.157   9.515  1.00  1.600          C  
ATOM    452  CG1 VAL A  28     -18.459  37.047   9.157  1.00  1.600          C  
ATOM    453  CG2 VAL A  28     -19.102  39.421   8.701  1.00  1.600          C  
ATOM    454  H   VAL A  28     -22.176  38.811  10.587  1.00  1.340          H  
ATOM    455  HA  VAL A  28     -21.006  37.601   8.114  1.00  1.380          H  
ATOM    456  HB  VAL A  28     -19.370  38.354  10.583  1.00  1.920          H  
ATOM    457 1HG1 VAL A  28     -17.453  37.384   9.397  1.00  1.920          H  
ATOM    458 2HG1 VAL A  28     -18.670  36.144   9.730  1.00  1.920          H  
ATOM    459 3HG1 VAL A  28     -18.521  36.827   8.092  1.00  1.920          H  
ATOM    460 1HG2 VAL A  28     -18.084  39.723   8.921  1.00  1.920          H  
ATOM    461 2HG2 VAL A  28     -19.187  39.201   7.637  1.00  1.920          H  
ATOM    462 3HG2 VAL A  28     -19.774  40.229   8.945  1.00  1.920          H  
ATOM    463  N   VAL A  29     -21.294  35.302   9.049  1.00  0.910          N  
ATOM    464  CA  VAL A  29     -21.506  34.002   9.673  1.00  1.000          C  
ATOM    465  C   VAL A  29     -20.494  33.015   9.083  1.00  1.090          C  
ATOM    466  O   VAL A  29     -20.770  32.361   8.072  1.00  1.200          O  
ATOM    467  CB  VAL A  29     -22.947  33.535   9.423  1.00  1.360          C  
ATOM    468  CG1 VAL A  29     -23.222  32.232  10.168  1.00  1.360          C  
ATOM    469  CG2 VAL A  29     -23.933  34.645   9.826  1.00  1.360          C  
ATOM    470  H   VAL A  29     -21.167  35.391   8.046  1.00  1.090          H  
ATOM    471  HA  VAL A  29     -21.332  34.076  10.749  1.00  1.200          H  
ATOM    472  HB  VAL A  29     -23.059  33.311   8.378  1.00  1.640          H  
ATOM    473 1HG1 VAL A  29     -24.237  31.920   9.953  1.00  1.640          H  
ATOM    474 2HG1 VAL A  29     -22.530  31.457   9.863  1.00  1.640          H  
ATOM    475 3HG1 VAL A  29     -23.119  32.383  11.245  1.00  1.640          H  
ATOM    476 1HG2 VAL A  29     -24.949  34.314   9.642  1.00  1.640          H  
ATOM    477 2HG2 VAL A  29     -23.815  34.867  10.873  1.00  1.640          H  
ATOM    478 3HG2 VAL A  29     -23.756  35.546   9.250  1.00  1.640          H  
ATOM    479  N   SER A  30     -19.339  32.872   9.750  1.00  1.310          N  
ATOM    480  CA  SER A  30     -18.224  32.048   9.263  1.00  1.560          C  
ATOM    481  C   SER A  30     -18.383  30.552   9.507  1.00  1.720          C  
ATOM    482  O   SER A  30     -17.659  29.731   8.930  1.00  2.070          O  
ATOM    483  CB  SER A  30     -16.944  32.514   9.915  1.00  2.080          C  
ATOM    484  OG  SER A  30     -16.970  32.252  11.291  1.00  2.080          O  
ATOM    485  H   SER A  30     -19.195  33.395  10.606  1.00  1.570          H  
ATOM    486  HA  SER A  30     -18.142  32.203   8.186  1.00  1.870          H  
ATOM    487 1HB  SER A  30     -16.098  32.001   9.460  1.00  2.500          H  
ATOM    488 2HB  SER A  30     -16.813  33.583   9.745  1.00  2.500          H  
ATOM    489  HG  SER A  30     -16.125  32.551  11.637  1.00  2.500          H  
ATOM    490  N   ASN A  31     -19.330  30.201  10.356  1.00  2.000          N  
ATOM    491  CA  ASN A  31     -19.617  28.821  10.687  1.00  2.260          C  
ATOM    492  C   ASN A  31     -21.029  28.748  11.202  1.00  2.300          C  
ATOM    493  O   ASN A  31     -21.556  29.699  11.781  1.00  2.820          O  
ATOM    494  CB  ASN A  31     -18.636  28.252  11.700  1.00  3.060          C  
ATOM    495  CG  ASN A  31     -18.623  26.713  11.716  1.00  3.060          C  
ATOM    496  OD1 ASN A  31     -19.481  26.047  11.100  1.00  3.060          O  
ATOM    497  ND2 ASN A  31     -17.667  26.151  12.414  1.00  3.060          N  
ATOM    498  H   ASN A  31     -19.872  30.937  10.784  1.00  2.400          H  
ATOM    499  HA  ASN A  31     -19.569  28.222   9.781  1.00  2.710          H  
ATOM    500 1HB  ASN A  31     -17.630  28.611  11.476  1.00  3.670          H  
ATOM    501 2HB  ASN A  31     -18.899  28.610  12.695  1.00  3.670          H  
ATOM    502 1HD2 ASN A  31     -17.605  25.153  12.468  1.00  3.670          H  
ATOM    503 2HD2 ASN A  31     -16.998  26.720  12.893  1.00  3.670          H  
ATOM    504  N   ALA A  32     -21.612  27.575  11.103  1.00  2.280          N  
ATOM    505  CA  ALA A  32     -22.962  27.382  11.581  1.00  2.620          C  
ATOM    506  C   ALA A  32     -22.999  27.027  13.055  1.00  2.750          C  
ATOM    507  O   ALA A  32     -23.437  25.943  13.441  1.00  3.280          O  
ATOM    508  CB  ALA A  32     -23.644  26.326  10.762  1.00  3.530          C  
ATOM    509  H   ALA A  32     -21.081  26.813  10.696  1.00  2.740          H  
ATOM    510  HA  ALA A  32     -23.485  28.313  11.460  1.00  3.140          H  
ATOM    511 1HB  ALA A  32     -24.632  26.249  11.110  1.00  4.240          H  
ATOM    512 2HB  ALA A  32     -23.647  26.617   9.715  1.00  4.240          H  
ATOM    513 3HB  ALA A  32     -23.130  25.377  10.876  1.00  4.240          H  
ATOM    514  N   VAL A  33     -22.513  27.955  13.864  1.00  2.880          N  
ATOM    515  CA  VAL A  33     -22.483  27.799  15.306  1.00  3.350          C  
ATOM    516  C   VAL A  33     -23.221  29.002  15.878  1.00  2.730          C  
ATOM    517  O   VAL A  33     -24.312  28.863  16.439  1.00  3.040          O  
ATOM    518  CB  VAL A  33     -21.021  27.697  15.795  1.00  4.500          C  
ATOM    519  CG1 VAL A  33     -20.967  27.550  17.311  1.00  4.500          C  
ATOM    520  CG2 VAL A  33     -20.347  26.511  15.096  1.00  4.500          C  
ATOM    521  H   VAL A  33     -22.195  28.814  13.404  1.00  3.460          H  
ATOM    522  HA  VAL A  33     -23.017  26.891  15.586  1.00  4.020          H  
ATOM    523  HB  VAL A  33     -20.489  28.609  15.539  1.00  5.400          H  
ATOM    524 1HG1 VAL A  33     -19.929  27.488  17.631  1.00  5.400          H  
ATOM    525 2HG1 VAL A  33     -21.428  28.388  17.785  1.00  5.400          H  
ATOM    526 3HG1 VAL A  33     -21.492  26.640  17.604  1.00  5.400          H  
ATOM    527 1HG2 VAL A  33     -19.311  26.436  15.418  1.00  5.400          H  
ATOM    528 2HG2 VAL A  33     -20.877  25.594  15.350  1.00  5.400          H  
ATOM    529 3HG2 VAL A  33     -20.375  26.651  14.023  1.00  5.400          H  
ATOM    530  N   THR A  34     -22.638  30.186  15.683  1.00  2.150          N  
ATOM    531  CA  THR A  34     -23.245  31.455  16.063  1.00  1.710          C  
ATOM    532  C   THR A  34     -23.087  32.454  14.936  1.00  1.500          C  
ATOM    533  O   THR A  34     -22.110  32.417  14.187  1.00  1.720          O  
ATOM    534  CB  THR A  34     -22.614  32.074  17.326  1.00  2.570          C  
ATOM    535  OG1 THR A  34     -21.214  32.298  17.093  1.00  2.570          O  
ATOM    536  CG2 THR A  34     -22.819  31.198  18.533  1.00  2.570          C  
ATOM    537  H   THR A  34     -21.734  30.216  15.238  1.00  2.580          H  
ATOM    538  HA  THR A  34     -24.306  31.310  16.237  1.00  2.050          H  
ATOM    539  HB  THR A  34     -23.086  33.041  17.515  1.00  3.080          H  
ATOM    540  HG1 THR A  34     -21.106  32.993  16.428  1.00  3.080          H  
ATOM    541 1HG2 THR A  34     -22.372  31.678  19.401  1.00  3.080          H  
ATOM    542 2HG2 THR A  34     -23.871  31.061  18.704  1.00  3.080          H  
ATOM    543 3HG2 THR A  34     -22.360  30.252  18.378  1.00  3.080          H  
ATOM    544  N   ASN A  35     -24.002  33.398  14.877  1.00  1.470          N  
ATOM    545  CA  ASN A  35     -23.950  34.486  13.926  1.00  1.410          C  
ATOM    546  C   ASN A  35     -23.262  35.677  14.573  1.00  1.260          C  
ATOM    547  O   ASN A  35     -23.463  35.933  15.768  1.00  1.430          O  
ATOM    548  CB  ASN A  35     -25.358  34.907  13.537  1.00  2.000          C  
ATOM    549  CG  ASN A  35     -26.181  33.907  12.790  1.00  2.000          C  
ATOM    550  OD1 ASN A  35     -25.762  33.263  11.836  1.00  2.000          O  
ATOM    551  ND2 ASN A  35     -27.404  33.773  13.223  1.00  2.000          N  
ATOM    552  H   ASN A  35     -24.764  33.346  15.546  1.00  1.760          H  
ATOM    553  HA  ASN A  35     -23.369  34.185  13.056  1.00  1.690          H  
ATOM    554 1HB  ASN A  35     -25.893  35.138  14.455  1.00  2.400          H  
ATOM    555 2HB  ASN A  35     -25.303  35.821  12.946  1.00  2.400          H  
ATOM    556 1HD2 ASN A  35     -28.028  33.133  12.772  1.00  2.400          H  
ATOM    557 2HD2 ASN A  35     -27.726  34.314  14.002  1.00  2.400          H  
ATOM    558  N   GLU A  36     -22.514  36.454  13.784  1.00  1.030          N  
ATOM    559  CA  GLU A  36     -21.934  37.705  14.260  1.00  0.920          C  
ATOM    560  C   GLU A  36     -22.772  38.840  13.687  1.00  0.860          C  
ATOM    561  O   GLU A  36     -22.851  39.023  12.467  1.00  0.980          O  
ATOM    562  CB  GLU A  36     -20.481  37.867  13.813  1.00  1.330          C  
ATOM    563  CG  GLU A  36     -19.526  36.819  14.305  1.00  1.330          C  
ATOM    564  CD  GLU A  36     -18.114  37.059  13.821  1.00  1.330          C  
ATOM    565  OE1 GLU A  36     -17.614  38.150  13.981  1.00  1.330          O  
ATOM    566  OE2 GLU A  36     -17.546  36.149  13.277  1.00  1.330          O  
ATOM    567  H   GLU A  36     -22.321  36.198  12.812  1.00  1.240          H  
ATOM    568  HA  GLU A  36     -21.989  37.748  15.350  1.00  1.100          H  
ATOM    569 1HB  GLU A  36     -20.426  37.908  12.732  1.00  1.600          H  
ATOM    570 2HB  GLU A  36     -20.114  38.807  14.200  1.00  1.600          H  
ATOM    571 1HG  GLU A  36     -19.542  36.805  15.394  1.00  1.600          H  
ATOM    572 2HG  GLU A  36     -19.868  35.845  13.949  1.00  1.600          H  
ATOM    573  N   LEU A  37     -23.406  39.609  14.552  1.00  0.810          N  
ATOM    574  CA  LEU A  37     -24.299  40.655  14.096  1.00  0.850          C  
ATOM    575  C   LEU A  37     -23.829  42.024  14.507  1.00  0.800          C  
ATOM    576  O   LEU A  37     -24.161  42.517  15.584  1.00  0.770          O  
ATOM    577  CB  LEU A  37     -25.708  40.449  14.664  1.00  1.170          C  
ATOM    578  CG  LEU A  37     -26.548  39.319  14.079  1.00  1.170          C  
ATOM    579  CD1 LEU A  37     -26.266  38.014  14.838  1.00  1.170          C  
ATOM    580  CD2 LEU A  37     -28.007  39.717  14.157  1.00  1.170          C  
ATOM    581  H   LEU A  37     -23.273  39.436  15.545  1.00  0.970          H  
ATOM    582  HA  LEU A  37     -24.337  40.621  13.017  1.00  1.020          H  
ATOM    583 1HB  LEU A  37     -25.611  40.242  15.722  1.00  1.410          H  
ATOM    584 2HB  LEU A  37     -26.259  41.368  14.550  1.00  1.410          H  
ATOM    585  HG  LEU A  37     -26.276  39.156  13.037  1.00  1.410          H  
ATOM    586 1HD1 LEU A  37     -26.876  37.229  14.414  1.00  1.410          H  
ATOM    587 2HD1 LEU A  37     -25.235  37.743  14.758  1.00  1.410          H  
ATOM    588 3HD1 LEU A  37     -26.506  38.125  15.872  1.00  1.410          H  
ATOM    589 1HD2 LEU A  37     -28.624  38.923  13.736  1.00  1.410          H  
ATOM    590 2HD2 LEU A  37     -28.286  39.886  15.186  1.00  1.410          H  
ATOM    591 3HD2 LEU A  37     -28.162  40.628  13.592  1.00  1.410          H  
ATOM    592  N   GLY A  38     -23.043  42.654  13.670  1.00  1.000          N  
ATOM    593  CA  GLY A  38     -22.529  43.941  14.051  1.00  1.100          C  
ATOM    594  C   GLY A  38     -23.285  45.052  13.382  1.00  1.040          C  
ATOM    595  O   GLY A  38     -24.218  44.825  12.595  1.00  1.470          O  
ATOM    596  H   GLY A  38     -22.783  42.242  12.787  1.00  1.200          H  
ATOM    597 1HA  GLY A  38     -22.626  44.061  15.122  1.00  1.320          H  
ATOM    598 2HA  GLY A  38     -21.469  44.013  13.817  1.00  1.320          H  
ATOM    599  N   LEU A  39     -22.857  46.258  13.678  1.00  0.770          N  
ATOM    600  CA  LEU A  39     -23.455  47.447  13.111  1.00  0.850          C  
ATOM    601  C   LEU A  39     -22.489  48.597  13.047  1.00  0.900          C  
ATOM    602  O   LEU A  39     -21.875  48.992  14.043  1.00  0.990          O  
ATOM    603  CB  LEU A  39     -24.713  47.871  13.892  1.00  1.160          C  
ATOM    604  CG  LEU A  39     -25.424  49.212  13.430  1.00  1.160          C  
ATOM    605  CD1 LEU A  39     -25.995  49.102  12.000  1.00  1.160          C  
ATOM    606  CD2 LEU A  39     -26.532  49.522  14.410  1.00  1.160          C  
ATOM    607  H   LEU A  39     -22.080  46.315  14.344  1.00  0.920          H  
ATOM    608  HA  LEU A  39     -23.753  47.211  12.095  1.00  1.020          H  
ATOM    609 1HB  LEU A  39     -25.446  47.069  13.814  1.00  1.390          H  
ATOM    610 2HB  LEU A  39     -24.441  47.986  14.943  1.00  1.390          H  
ATOM    611  HG  LEU A  39     -24.703  50.021  13.434  1.00  1.390          H  
ATOM    612 1HD1 LEU A  39     -26.476  50.043  11.721  1.00  1.390          H  
ATOM    613 2HD1 LEU A  39     -25.210  48.899  11.288  1.00  1.390          H  
ATOM    614 3HD1 LEU A  39     -26.730  48.301  11.955  1.00  1.390          H  
ATOM    615 1HD2 LEU A  39     -27.021  50.455  14.128  1.00  1.390          H  
ATOM    616 2HD2 LEU A  39     -27.264  48.714  14.409  1.00  1.390          H  
ATOM    617 3HD2 LEU A  39     -26.104  49.621  15.399  1.00  1.390          H  
ATOM    618  N   ASP A  40     -22.367  49.125  11.839  1.00  1.030          N  
ATOM    619  CA  ASP A  40     -21.554  50.276  11.517  1.00  1.160          C  
ATOM    620  C   ASP A  40     -22.443  51.501  11.676  1.00  1.150          C  
ATOM    621  O   ASP A  40     -23.197  51.833  10.756  1.00  1.340          O  
ATOM    622  CB  ASP A  40     -21.107  50.140  10.048  1.00  1.570          C  
ATOM    623  CG  ASP A  40     -20.129  51.177   9.517  1.00  1.570          C  
ATOM    624  OD1 ASP A  40     -19.742  52.041  10.242  1.00  1.570          O  
ATOM    625  OD2 ASP A  40     -19.783  51.089   8.362  1.00  1.570          O  
ATOM    626  H   ASP A  40     -22.884  48.698  11.083  1.00  1.240          H  
ATOM    627  HA  ASP A  40     -20.703  50.343  12.198  1.00  1.390          H  
ATOM    628 1HB  ASP A  40     -20.674  49.168   9.914  1.00  1.890          H  
ATOM    629 2HB  ASP A  40     -21.993  50.175   9.414  1.00  1.890          H  
ATOM    630  N   VAL A  41     -22.418  52.190  12.816  1.00  1.040          N  
ATOM    631  CA  VAL A  41     -23.341  53.309  12.950  1.00  1.060          C  
ATOM    632  C   VAL A  41     -22.702  54.516  12.319  1.00  1.160          C  
ATOM    633  O   VAL A  41     -22.203  55.409  13.015  1.00  1.220          O  
ATOM    634  CB  VAL A  41     -23.633  53.600  14.425  1.00  1.480          C  
ATOM    635  CG1 VAL A  41     -24.653  54.707  14.621  1.00  1.480          C  
ATOM    636  CG2 VAL A  41     -24.135  52.411  15.058  1.00  1.480          C  
ATOM    637  H   VAL A  41     -21.793  51.943  13.589  1.00  1.250          H  
ATOM    638  HA  VAL A  41     -24.271  53.078  12.429  1.00  1.270          H  
ATOM    639  HB  VAL A  41     -22.729  53.901  14.889  1.00  1.770          H  
ATOM    640 1HG1 VAL A  41     -24.802  54.853  15.690  1.00  1.770          H  
ATOM    641 2HG1 VAL A  41     -24.301  55.630  14.194  1.00  1.770          H  
ATOM    642 3HG1 VAL A  41     -25.598  54.429  14.157  1.00  1.770          H  
ATOM    643 1HG2 VAL A  41     -24.296  52.673  16.084  1.00  1.770          H  
ATOM    644 2HG2 VAL A  41     -25.064  52.118  14.590  1.00  1.770          H  
ATOM    645 3HG2 VAL A  41     -23.417  51.594  14.988  1.00  1.770          H  
ATOM    646  N   ASN A  42     -22.740  54.498  10.997  1.00  1.320          N  
ATOM    647  CA  ASN A  42     -22.136  55.462  10.108  1.00  1.470          C  
ATOM    648  C   ASN A  42     -23.159  56.531   9.818  1.00  1.510          C  
ATOM    649  O   ASN A  42     -24.076  56.344   9.014  1.00  1.780          O  
ATOM    650  CB  ASN A  42     -21.655  54.744   8.859  1.00  2.000          C  
ATOM    651  CG  ASN A  42     -20.893  55.585   7.891  1.00  2.000          C  
ATOM    652  OD1 ASN A  42     -21.044  56.808   7.808  1.00  2.000          O  
ATOM    653  ND2 ASN A  42     -20.048  54.926   7.133  1.00  2.000          N  
ATOM    654  H   ASN A  42     -23.182  53.669  10.599  1.00  1.580          H  
ATOM    655  HA  ASN A  42     -21.285  55.932  10.606  1.00  1.760          H  
ATOM    656 1HB  ASN A  42     -21.014  53.923   9.164  1.00  2.400          H  
ATOM    657 2HB  ASN A  42     -22.510  54.304   8.347  1.00  2.400          H  
ATOM    658 1HD2 ASN A  42     -19.493  55.407   6.457  1.00  2.400          H  
ATOM    659 2HD2 ASN A  42     -19.955  53.925   7.239  1.00  2.400          H  
ATOM    660  N   VAL A  43     -23.056  57.623  10.543  1.00  1.420          N  
ATOM    661  CA  VAL A  43     -24.055  58.655  10.482  1.00  1.530          C  
ATOM    662  C   VAL A  43     -23.459  59.993  10.112  1.00  1.420          C  
ATOM    663  O   VAL A  43     -22.426  60.394  10.652  1.00  1.530          O  
ATOM    664  CB  VAL A  43     -24.789  58.739  11.833  1.00  2.100          C  
ATOM    665  CG1 VAL A  43     -25.826  59.828  11.794  1.00  2.100          C  
ATOM    666  CG2 VAL A  43     -25.414  57.387  12.136  1.00  2.100          C  
ATOM    667  H   VAL A  43     -22.271  57.719  11.175  1.00  1.700          H  
ATOM    668  HA  VAL A  43     -24.778  58.386   9.718  1.00  1.840          H  
ATOM    669  HB  VAL A  43     -24.081  58.996  12.620  1.00  2.520          H  
ATOM    670 1HG1 VAL A  43     -26.338  59.884  12.742  1.00  2.520          H  
ATOM    671 2HG1 VAL A  43     -25.347  60.779  11.602  1.00  2.520          H  
ATOM    672 3HG1 VAL A  43     -26.551  59.623  11.016  1.00  2.520          H  
ATOM    673 1HG2 VAL A  43     -25.937  57.421  13.079  1.00  2.520          H  
ATOM    674 2HG2 VAL A  43     -26.091  57.131  11.371  1.00  2.520          H  
ATOM    675 3HG2 VAL A  43     -24.646  56.639  12.185  1.00  2.520          H  
ATOM    676  N   ARG A  44     -24.104  60.658   9.163  1.00  1.450          N  
ATOM    677  CA  ARG A  44     -23.685  61.973   8.737  1.00  1.530          C  
ATOM    678  C   ARG A  44     -24.888  62.895   8.629  1.00  1.520          C  
ATOM    679  O   ARG A  44     -25.832  62.632   7.883  1.00  1.710          O  
ATOM    680  CB  ARG A  44     -23.008  61.908   7.371  1.00  2.110          C  
ATOM    681  CG  ARG A  44     -21.703  61.111   7.292  1.00  2.110          C  
ATOM    682  CD  ARG A  44     -20.610  61.790   7.990  1.00  2.110          C  
ATOM    683  NE  ARG A  44     -19.358  61.085   7.872  1.00  2.110          N  
ATOM    684  CZ  ARG A  44     -18.938  60.077   8.663  1.00  2.110          C  
ATOM    685  NH1 ARG A  44     -19.681  59.608   9.660  1.00  2.110          N  
ATOM    686  NH2 ARG A  44     -17.746  59.552   8.421  1.00  2.110          N  
ATOM    687  H   ARG A  44     -24.923  60.231   8.754  1.00  1.740          H  
ATOM    688  HA  ARG A  44     -23.005  62.388   9.478  1.00  1.840          H  
ATOM    689 1HB  ARG A  44     -23.696  61.474   6.650  1.00  2.530          H  
ATOM    690 2HB  ARG A  44     -22.786  62.923   7.038  1.00  2.530          H  
ATOM    691 1HG  ARG A  44     -21.840  60.124   7.730  1.00  2.530          H  
ATOM    692 2HG  ARG A  44     -21.414  61.000   6.249  1.00  2.530          H  
ATOM    693 1HD  ARG A  44     -20.484  62.769   7.539  1.00  2.530          H  
ATOM    694 2HD  ARG A  44     -20.836  61.905   9.045  1.00  2.530          H  
ATOM    695  HE  ARG A  44     -18.731  61.385   7.137  1.00  2.530          H  
ATOM    696 1HH1 ARG A  44     -20.616  59.999   9.873  1.00  2.530          H  
ATOM    697 2HH1 ARG A  44     -19.335  58.849  10.229  1.00  2.530          H  
ATOM    698 1HH2 ARG A  44     -17.181  59.915   7.665  1.00  2.530          H  
ATOM    699 2HH2 ARG A  44     -17.390  58.799   8.992  1.00  2.530          H  
ATOM    700  N   ASN A  45     -24.799  63.999   9.348  1.00  1.630          N  
ATOM    701  CA  ASN A  45     -25.811  65.035   9.409  1.00  1.710          C  
ATOM    702  C   ASN A  45     -25.035  66.334   9.546  1.00  1.560          C  
ATOM    703  O   ASN A  45     -24.032  66.359  10.269  1.00  1.770          O  
ATOM    704  CB  ASN A  45     -26.693  64.875  10.636  1.00  2.360          C  
ATOM    705  CG  ASN A  45     -27.390  63.523  10.797  1.00  2.360          C  
ATOM    706  OD1 ASN A  45     -26.886  62.691  11.547  1.00  2.360          O  
ATOM    707  ND2 ASN A  45     -28.507  63.302  10.167  1.00  2.360          N  
ATOM    708  H   ASN A  45     -23.979  64.108   9.921  1.00  1.960          H  
ATOM    709  HA  ASN A  45     -26.395  65.059   8.488  1.00  2.050          H  
ATOM    710 1HB  ASN A  45     -26.095  65.054  11.520  1.00  2.830          H  
ATOM    711 2HB  ASN A  45     -27.460  65.650  10.617  1.00  2.830          H  
ATOM    712 1HD2 ASN A  45     -29.002  62.405  10.309  1.00  2.830          H  
ATOM    713 2HD2 ASN A  45     -28.903  64.003   9.577  1.00  2.830          H  
ATOM    714  N   GLN A  46     -25.454  67.402   8.883  1.00  1.660          N  
ATOM    715  CA  GLN A  46     -24.738  68.653   9.071  1.00  1.720          C  
ATOM    716  C   GLN A  46     -25.529  69.585   9.949  1.00  1.870          C  
ATOM    717  O   GLN A  46     -26.634  69.999   9.613  1.00  2.410          O  
ATOM    718  CB  GLN A  46     -24.401  69.324   7.739  1.00  2.380          C  
ATOM    719  CG  GLN A  46     -23.552  70.622   7.861  1.00  2.380          C  
ATOM    720  CD  GLN A  46     -23.232  71.195   6.496  1.00  2.380          C  
ATOM    721  OE1 GLN A  46     -24.098  71.124   5.621  1.00  2.380          O  
ATOM    722  NE2 GLN A  46     -22.037  71.752   6.275  1.00  2.380          N  
ATOM    723  H   GLN A  46     -26.267  67.354   8.281  1.00  1.990          H  
ATOM    724  HA  GLN A  46     -23.816  68.453   9.594  1.00  2.060          H  
ATOM    725 1HB  GLN A  46     -23.843  68.626   7.109  1.00  2.860          H  
ATOM    726 2HB  GLN A  46     -25.323  69.574   7.216  1.00  2.860          H  
ATOM    727 1HG  GLN A  46     -24.117  71.370   8.405  1.00  2.860          H  
ATOM    728 2HG  GLN A  46     -22.610  70.406   8.369  1.00  2.860          H  
ATOM    729 1HE2 GLN A  46     -21.823  72.122   5.376  1.00  2.860          H  
ATOM    730 2HE2 GLN A  46     -21.305  71.815   6.987  1.00  2.860          H  
ATOM    731  N   HIS A  47     -24.931  69.920  11.074  1.00  2.130          N  
ATOM    732  CA  HIS A  47     -25.523  70.789  12.070  1.00  2.500          C  
ATOM    733  C   HIS A  47     -24.619  71.974  12.318  1.00  2.180          C  
ATOM    734  O   HIS A  47     -24.540  72.477  13.435  1.00  2.390          O  
ATOM    735  CB  HIS A  47     -25.768  70.041  13.377  1.00  3.350          C  
ATOM    736  CG  HIS A  47     -26.779  68.945  13.292  1.00  3.350          C  
ATOM    737  ND1 HIS A  47     -28.130  69.194  13.276  1.00  3.350          N  
ATOM    738  CD2 HIS A  47     -26.644  67.602  13.228  1.00  3.350          C  
ATOM    739  CE1 HIS A  47     -28.785  68.052  13.224  1.00  3.350          C  
ATOM    740  NE2 HIS A  47     -27.915  67.066  13.211  1.00  3.350          N  
ATOM    741  H   HIS A  47     -24.018  69.533  11.271  1.00  2.560          H  
ATOM    742  HA  HIS A  47     -26.478  71.170  11.710  1.00  3.000          H  
ATOM    743 1HB  HIS A  47     -24.840  69.612  13.722  1.00  4.020          H  
ATOM    744 2HB  HIS A  47     -26.102  70.744  14.138  1.00  4.020          H  
ATOM    745  HD1 HIS A  47     -28.568  70.086  13.393  1.00  4.020          H  
ATOM    746  HD2 HIS A  47     -25.775  66.948  13.217  1.00  4.020          H  
ATOM    747  HE1 HIS A  47     -29.874  68.039  13.213  1.00  4.020          H  
ATOM    748  N   ALA A  48     -23.880  72.372  11.290  1.00  2.420          N  
ATOM    749  CA  ALA A  48     -22.988  73.506  11.410  1.00  2.620          C  
ATOM    750  C   ALA A  48     -23.820  74.736  11.740  1.00  2.600          C  
ATOM    751  O   ALA A  48     -24.922  74.897  11.211  1.00  2.900          O  
ATOM    752  CB  ALA A  48     -22.191  73.696  10.121  1.00  3.590          C  
ATOM    753  H   ALA A  48     -23.973  71.900  10.404  1.00  2.900          H  
ATOM    754  HA  ALA A  48     -22.310  73.322  12.237  1.00  3.140          H  
ATOM    755 1HB  ALA A  48     -21.522  74.540  10.211  1.00  4.310          H  
ATOM    756 2HB  ALA A  48     -21.602  72.798   9.918  1.00  4.310          H  
ATOM    757 3HB  ALA A  48     -22.873  73.877   9.291  1.00  4.310          H  
ATOM    758  N   VAL A  49     -23.304  75.611  12.601  1.00  2.780          N  
ATOM    759  CA  VAL A  49     -24.018  76.822  12.976  1.00  3.080          C  
ATOM    760  C   VAL A  49     -23.259  78.106  12.637  1.00  2.820          C  
ATOM    761  O   VAL A  49     -22.111  78.292  13.061  1.00  2.870          O  
ATOM    762  CB  VAL A  49     -24.333  76.757  14.489  1.00  4.190          C  
ATOM    763  CG1 VAL A  49     -24.993  78.003  14.949  1.00  4.190          C  
ATOM    764  CG2 VAL A  49     -25.237  75.560  14.767  1.00  4.190          C  
ATOM    765  H   VAL A  49     -22.396  75.432  13.028  1.00  3.340          H  
ATOM    766  HA  VAL A  49     -24.964  76.842  12.429  1.00  3.700          H  
ATOM    767  HB  VAL A  49     -23.405  76.646  15.055  1.00  5.030          H  
ATOM    768 1HG1 VAL A  49     -25.180  77.914  15.981  1.00  5.030          H  
ATOM    769 2HG1 VAL A  49     -24.328  78.794  14.800  1.00  5.030          H  
ATOM    770 3HG1 VAL A  49     -25.931  78.163  14.411  1.00  5.030          H  
ATOM    771 1HG2 VAL A  49     -25.452  75.507  15.833  1.00  5.030          H  
ATOM    772 2HG2 VAL A  49     -26.168  75.664  14.210  1.00  5.030          H  
ATOM    773 3HG2 VAL A  49     -24.740  74.656  14.466  1.00  5.030          H  
ATOM    774  N   GLU A  50     -23.936  79.015  11.917  1.00  3.060          N  
ATOM    775  CA  GLU A  50     -23.382  80.318  11.516  1.00  3.190          C  
ATOM    776  C   GLU A  50     -23.424  81.365  12.640  1.00  2.910          C  
ATOM    777  O   GLU A  50     -22.833  82.437  12.532  1.00  3.440          O  
ATOM    778  CB  GLU A  50     -24.148  80.858  10.298  1.00  4.410          C  
ATOM    779  CG  GLU A  50     -25.583  81.419  10.578  1.00  4.410          C  
ATOM    780  CD  GLU A  50     -26.666  80.370  10.651  1.00  4.410          C  
ATOM    781  OE1 GLU A  50     -26.347  79.237  10.926  1.00  4.410          O  
ATOM    782  OE2 GLU A  50     -27.805  80.700  10.439  1.00  4.410          O  
ATOM    783  H   GLU A  50     -24.881  78.765  11.597  1.00  3.670          H  
ATOM    784  HA  GLU A  50     -22.339  80.168  11.230  1.00  3.830          H  
ATOM    785 1HB  GLU A  50     -23.566  81.658   9.838  1.00  5.300          H  
ATOM    786 2HB  GLU A  50     -24.240  80.063   9.555  1.00  5.300          H  
ATOM    787 1HG  GLU A  50     -25.596  82.001  11.491  1.00  5.300          H  
ATOM    788 2HG  GLU A  50     -25.829  82.101   9.765  1.00  5.300          H  
ATOM    789  N   GLY A  51     -24.178  81.047  13.683  1.00  2.500          N  
ATOM    790  CA  GLY A  51     -24.418  81.872  14.864  1.00  2.300          C  
ATOM    791  C   GLY A  51     -23.673  81.347  16.095  1.00  2.190          C  
ATOM    792  O   GLY A  51     -22.534  80.890  15.985  1.00  2.720          O  
ATOM    793  H   GLY A  51     -24.624  80.145  13.632  1.00  3.000          H  
ATOM    794 1HA  GLY A  51     -24.102  82.895  14.660  1.00  2.760          H  
ATOM    795 2HA  GLY A  51     -25.488  81.907  15.068  1.00  2.760          H  
ATOM    796  N   THR A  52     -24.336  81.436  17.264  1.00  2.110          N  
ATOM    797  CA  THR A  52     -23.789  81.094  18.588  1.00  2.360          C  
ATOM    798  C   THR A  52     -24.187  79.735  19.194  1.00  2.200          C  
ATOM    799  O   THR A  52     -23.824  79.425  20.339  1.00  2.800          O  
ATOM    800  CB  THR A  52     -24.189  82.193  19.584  1.00  3.200          C  
ATOM    801  OG1 THR A  52     -25.625  82.307  19.610  1.00  3.200          O  
ATOM    802  CG2 THR A  52     -23.537  83.544  19.200  1.00  3.200          C  
ATOM    803  H   THR A  52     -25.273  81.819  17.257  1.00  2.530          H  
ATOM    804  HA  THR A  52     -22.705  81.096  18.506  1.00  2.830          H  
ATOM    805  HB  THR A  52     -23.873  81.901  20.560  1.00  3.840          H  
ATOM    806  HG1 THR A  52     -25.992  81.564  20.106  1.00  3.840          H  
ATOM    807 1HG2 THR A  52     -23.824  84.304  19.928  1.00  3.840          H  
ATOM    808 2HG2 THR A  52     -22.454  83.430  19.211  1.00  3.840          H  
ATOM    809 3HG2 THR A  52     -23.860  83.851  18.208  1.00  3.840          H  
ATOM    810  N   GLU A  53     -24.961  78.933  18.478  1.00  1.950          N  
ATOM    811  CA  GLU A  53     -25.346  77.626  19.019  1.00  2.160          C  
ATOM    812  C   GLU A  53     -24.250  76.595  18.754  1.00  1.890          C  
ATOM    813  O   GLU A  53     -23.571  76.639  17.732  1.00  2.190          O  
ATOM    814  CB  GLU A  53     -26.685  77.139  18.442  1.00  2.940          C  
ATOM    815  CG  GLU A  53     -27.888  77.981  18.828  1.00  2.940          C  
ATOM    816  CD  GLU A  53     -29.182  77.427  18.305  1.00  2.940          C  
ATOM    817  OE1 GLU A  53     -29.141  76.451  17.598  1.00  2.940          O  
ATOM    818  OE2 GLU A  53     -30.211  77.978  18.617  1.00  2.940          O  
ATOM    819  H   GLU A  53     -25.252  79.219  17.556  1.00  2.340          H  
ATOM    820  HA  GLU A  53     -25.456  77.707  20.097  1.00  2.590          H  
ATOM    821 1HB  GLU A  53     -26.648  77.110  17.371  1.00  3.530          H  
ATOM    822 2HB  GLU A  53     -26.862  76.126  18.770  1.00  3.530          H  
ATOM    823 1HG  GLU A  53     -27.946  78.025  19.907  1.00  3.530          H  
ATOM    824 2HG  GLU A  53     -27.749  78.995  18.458  1.00  3.530          H  
ATOM    825  N   VAL A  54     -24.087  75.663  19.684  1.00  1.850          N  
ATOM    826  CA  VAL A  54     -23.121  74.580  19.578  1.00  1.720          C  
ATOM    827  C   VAL A  54     -23.825  73.222  19.668  1.00  1.750          C  
ATOM    828  O   VAL A  54     -24.545  72.943  20.630  1.00  2.010          O  
ATOM    829  CB  VAL A  54     -22.070  74.727  20.714  1.00  2.460          C  
ATOM    830  CG1 VAL A  54     -21.041  73.588  20.674  1.00  2.460          C  
ATOM    831  CG2 VAL A  54     -21.387  76.105  20.610  1.00  2.460          C  
ATOM    832  H   VAL A  54     -24.650  75.724  20.529  1.00  2.220          H  
ATOM    833  HA  VAL A  54     -22.617  74.653  18.614  1.00  2.060          H  
ATOM    834  HB  VAL A  54     -22.572  74.672  21.649  1.00  2.950          H  
ATOM    835 1HG1 VAL A  54     -20.335  73.716  21.496  1.00  2.950          H  
ATOM    836 2HG1 VAL A  54     -21.543  72.626  20.781  1.00  2.950          H  
ATOM    837 3HG1 VAL A  54     -20.501  73.613  19.726  1.00  2.950          H  
ATOM    838 1HG2 VAL A  54     -20.670  76.224  21.417  1.00  2.950          H  
ATOM    839 2HG2 VAL A  54     -20.875  76.184  19.654  1.00  2.950          H  
ATOM    840 3HG2 VAL A  54     -22.136  76.896  20.685  1.00  2.950          H  
ATOM    841  N   TYR A  55     -23.599  72.371  18.667  1.00  1.790          N  
ATOM    842  CA  TYR A  55     -24.214  71.041  18.610  1.00  1.930          C  
ATOM    843  C   TYR A  55     -23.153  69.950  18.518  1.00  1.650          C  
ATOM    844  O   TYR A  55     -22.157  70.184  17.831  1.00  1.870          O  
ATOM    845  CB  TYR A  55     -25.097  70.935  17.356  1.00  2.650          C  
ATOM    846  CG  TYR A  55     -25.743  69.585  17.183  1.00  2.650          C  
ATOM    847  CD1 TYR A  55     -26.945  69.341  17.748  1.00  2.650          C  
ATOM    848  CD2 TYR A  55     -25.106  68.587  16.475  1.00  2.650          C  
ATOM    849  CE1 TYR A  55     -27.514  68.118  17.601  1.00  2.650          C  
ATOM    850  CE2 TYR A  55     -25.660  67.357  16.337  1.00  2.650          C  
ATOM    851  CZ  TYR A  55     -26.869  67.102  16.902  1.00  2.650          C  
ATOM    852  OH  TYR A  55     -27.444  65.825  16.744  1.00  2.650          O  
ATOM    853  H   TYR A  55     -22.991  72.659  17.913  1.00  2.150          H  
ATOM    854  HA  TYR A  55     -24.809  70.871  19.513  1.00  2.320          H  
ATOM    855 1HB  TYR A  55     -25.883  71.687  17.402  1.00  3.180          H  
ATOM    856 2HB  TYR A  55     -24.496  71.142  16.466  1.00  3.180          H  
ATOM    857  HD1 TYR A  55     -27.457  70.120  18.310  1.00  3.180          H  
ATOM    858  HD2 TYR A  55     -24.173  68.780  16.034  1.00  3.180          H  
ATOM    859  HE1 TYR A  55     -28.456  67.955  18.035  1.00  3.180          H  
ATOM    860  HE2 TYR A  55     -25.140  66.578  15.779  1.00  3.180          H  
ATOM    861  HH  TYR A  55     -27.974  65.541  17.538  1.00  3.180          H  
ATOM    862  N   ILE A  56     -23.341  68.842  19.303  1.00  1.530          N  
ATOM    863  CA  ILE A  56     -22.234  68.049  18.717  1.00  1.360          C  
ATOM    864  C   ILE A  56     -22.691  66.593  18.586  1.00  1.390          C  
ATOM    865  O   ILE A  56     -22.312  65.906  17.644  1.00  1.790          O  
ATOM    866  CB  ILE A  56     -20.899  68.168  19.493  1.00  1.970          C  
ATOM    867  CG1 ILE A  56     -19.803  67.659  18.557  1.00  1.970          C  
ATOM    868  CG2 ILE A  56     -20.907  67.373  20.847  1.00  1.970          C  
ATOM    869  CD1 ILE A  56     -18.414  67.954  18.976  1.00  1.970          C  
ATOM    870  H   ILE A  56     -23.282  67.962  19.786  1.00  1.840          H  
ATOM    871  HA  ILE A  56     -22.057  68.291  17.689  1.00  1.630          H  
ATOM    872  HB  ILE A  56     -20.701  69.222  19.702  1.00  2.370          H  
ATOM    873 1HG1 ILE A  56     -19.922  66.606  18.445  1.00  2.370          H  
ATOM    874 2HG1 ILE A  56     -19.954  68.130  17.583  1.00  2.370          H  
ATOM    875 1HG2 ILE A  56     -19.963  67.496  21.342  1.00  2.370          H  
ATOM    876 2HG2 ILE A  56     -21.690  67.757  21.497  1.00  2.370          H  
ATOM    877 3HG2 ILE A  56     -21.064  66.305  20.677  1.00  2.370          H  
ATOM    878 1HD1 ILE A  56     -17.711  67.588  18.238  1.00  2.370          H  
ATOM    879 2HD1 ILE A  56     -18.310  69.016  19.063  1.00  2.370          H  
ATOM    880 3HD1 ILE A  56     -18.217  67.485  19.911  1.00  2.370          H  
ATOM    881  N   ASN A  57     -23.460  66.174  19.595  1.00  1.450          N  
ATOM    882  CA  ASN A  57     -24.077  64.854  19.873  1.00  1.530          C  
ATOM    883  C   ASN A  57     -23.572  63.526  19.276  1.00  1.320          C  
ATOM    884  O   ASN A  57     -22.906  63.458  18.251  1.00  1.490          O  
ATOM    885  CB  ASN A  57     -25.511  64.942  19.521  1.00  2.110          C  
ATOM    886  CG  ASN A  57     -26.227  65.802  20.410  1.00  2.110          C  
ATOM    887  OD1 ASN A  57     -26.341  67.018  20.187  1.00  2.110          O  
ATOM    888  ND2 ASN A  57     -26.753  65.221  21.435  1.00  2.110          N  
ATOM    889  H   ASN A  57     -23.680  66.906  20.263  1.00  1.740          H  
ATOM    890  HA  ASN A  57     -24.012  64.720  20.954  1.00  1.840          H  
ATOM    891 1HB  ASN A  57     -25.604  65.296  18.516  1.00  2.530          H  
ATOM    892 2HB  ASN A  57     -25.962  63.949  19.552  1.00  2.530          H  
ATOM    893 1HD2 ASN A  57     -27.294  65.753  22.085  1.00  2.530          H  
ATOM    894 2HD2 ASN A  57     -26.638  64.240  21.575  1.00  2.530          H  
ATOM    895  N   SER A  58     -23.946  62.448  19.974  1.00  1.310          N  
ATOM    896  CA  SER A  58     -23.679  61.061  19.628  1.00  1.240          C  
ATOM    897  C   SER A  58     -24.940  60.372  19.096  1.00  1.170          C  
ATOM    898  O   SER A  58     -26.042  60.952  19.104  1.00  1.460          O  
ATOM    899  CB  SER A  58     -23.253  60.306  20.852  1.00  1.760          C  
ATOM    900  OG  SER A  58     -24.343  60.174  21.705  1.00  1.760          O  
ATOM    901  H   SER A  58     -24.473  62.574  20.823  1.00  1.570          H  
ATOM    902  HA  SER A  58     -22.898  61.026  18.866  1.00  1.490          H  
ATOM    903 1HB  SER A  58     -22.878  59.321  20.580  1.00  2.120          H  
ATOM    904 2HB  SER A  58     -22.461  60.827  21.349  1.00  2.120          H  
ATOM    905  HG  SER A  58     -24.027  59.664  22.478  1.00  2.120          H  
ATOM    906  N   ILE A  59     -24.747  59.140  18.612  1.00  1.020          N  
ATOM    907  CA  ILE A  59     -25.831  58.269  18.173  1.00  0.950          C  
ATOM    908  C   ILE A  59     -25.821  57.059  19.114  1.00  0.980          C  
ATOM    909  O   ILE A  59     -24.766  56.447  19.297  1.00  1.090          O  
ATOM    910  CB  ILE A  59     -25.615  57.791  16.725  1.00  1.360          C  
ATOM    911  CG1 ILE A  59     -25.327  59.017  15.778  1.00  1.360          C  
ATOM    912  CG2 ILE A  59     -26.873  56.981  16.257  1.00  1.360          C  
ATOM    913  CD1 ILE A  59     -26.417  60.058  15.640  1.00  1.360          C  
ATOM    914  H   ILE A  59     -23.804  58.776  18.609  1.00  1.220          H  
ATOM    915  HA  ILE A  59     -26.790  58.774  18.275  1.00  1.140          H  
ATOM    916  HB  ILE A  59     -24.740  57.145  16.683  1.00  1.630          H  
ATOM    917 1HG1 ILE A  59     -24.437  59.524  16.150  1.00  1.630          H  
ATOM    918 2HG1 ILE A  59     -25.100  58.634  14.804  1.00  1.630          H  
ATOM    919 1HG2 ILE A  59     -26.729  56.632  15.246  1.00  1.630          H  
ATOM    920 2HG2 ILE A  59     -27.028  56.121  16.913  1.00  1.630          H  
ATOM    921 3HG2 ILE A  59     -27.755  57.609  16.293  1.00  1.630          H  
ATOM    922 1HD1 ILE A  59     -26.070  60.843  14.967  1.00  1.630          H  
ATOM    923 2HD1 ILE A  59     -27.318  59.612  15.229  1.00  1.630          H  
ATOM    924 3HD1 ILE A  59     -26.634  60.499  16.606  1.00  1.630          H  
ATOM    925  N   SER A  60     -26.962  56.742  19.727  1.00  0.970          N  
ATOM    926  CA  SER A  60     -27.080  55.623  20.671  1.00  1.060          C  
ATOM    927  C   SER A  60     -27.730  54.395  20.028  1.00  0.960          C  
ATOM    928  O   SER A  60     -28.340  54.488  18.951  1.00  1.010          O  
ATOM    929  CB  SER A  60     -27.862  56.055  21.900  1.00  1.450          C  
ATOM    930  OG  SER A  60     -29.185  56.345  21.580  1.00  1.450          O  
ATOM    931  H   SER A  60     -27.804  57.273  19.497  1.00  1.160          H  
ATOM    932  HA  SER A  60     -26.078  55.339  20.995  1.00  1.270          H  
ATOM    933 1HB  SER A  60     -27.831  55.265  22.650  1.00  1.740          H  
ATOM    934 2HB  SER A  60     -27.389  56.935  22.333  1.00  1.740          H  
ATOM    935  HG  SER A  60     -29.603  56.617  22.406  1.00  1.740          H  
ATOM    936  N   LEU A  61     -27.600  53.230  20.692  1.00  0.880          N  
ATOM    937  CA  LEU A  61     -28.223  51.988  20.153  1.00  0.840          C  
ATOM    938  C   LEU A  61     -29.048  51.144  21.130  1.00  0.890          C  
ATOM    939  O   LEU A  61     -28.782  51.113  22.327  1.00  0.940          O  
ATOM    940  CB  LEU A  61     -27.167  51.092  19.525  1.00  1.190          C  
ATOM    941  CG  LEU A  61     -26.420  51.636  18.318  1.00  1.190          C  
ATOM    942  CD1 LEU A  61     -25.333  50.705  18.053  1.00  1.190          C  
ATOM    943  CD2 LEU A  61     -27.324  51.761  17.124  1.00  1.190          C  
ATOM    944  H   LEU A  61     -27.076  53.252  21.578  1.00  1.060          H  
ATOM    945  HA  LEU A  61     -28.919  52.286  19.373  1.00  1.010          H  
ATOM    946 1HB  LEU A  61     -26.427  50.875  20.283  1.00  1.430          H  
ATOM    947 2HB  LEU A  61     -27.644  50.156  19.231  1.00  1.430          H  
ATOM    948  HG  LEU A  61     -26.015  52.605  18.538  1.00  1.430          H  
ATOM    949 1HD1 LEU A  61     -24.744  50.987  17.238  1.00  1.430          H  
ATOM    950 2HD1 LEU A  61     -24.714  50.674  18.925  1.00  1.430          H  
ATOM    951 3HD1 LEU A  61     -25.758  49.735  17.847  1.00  1.430          H  
ATOM    952 1HD2 LEU A  61     -26.767  52.132  16.279  1.00  1.430          H  
ATOM    953 2HD2 LEU A  61     -27.759  50.792  16.880  1.00  1.430          H  
ATOM    954 3HD2 LEU A  61     -28.096  52.447  17.344  1.00  1.430          H  
ATOM    955  N   TYR A  62     -30.041  50.408  20.611  1.00  0.940          N  
ATOM    956  CA  TYR A  62     -30.875  49.544  21.466  1.00  1.020          C  
ATOM    957  C   TYR A  62     -31.278  48.176  20.902  1.00  1.110          C  
ATOM    958  O   TYR A  62     -31.695  48.040  19.749  1.00  1.140          O  
ATOM    959  CB  TYR A  62     -32.125  50.336  21.864  1.00  1.400          C  
ATOM    960  CG  TYR A  62     -33.172  49.550  22.610  1.00  1.400          C  
ATOM    961  CD1 TYR A  62     -33.003  49.195  23.929  1.00  1.400          C  
ATOM    962  CD2 TYR A  62     -34.324  49.209  21.954  1.00  1.400          C  
ATOM    963  CE1 TYR A  62     -33.974  48.490  24.582  1.00  1.400          C  
ATOM    964  CE2 TYR A  62     -35.307  48.508  22.597  1.00  1.400          C  
ATOM    965  CZ  TYR A  62     -35.134  48.142  23.916  1.00  1.400          C  
ATOM    966  OH  TYR A  62     -36.113  47.442  24.585  1.00  1.400          O  
ATOM    967  H   TYR A  62     -30.233  50.471  19.606  1.00  1.130          H  
ATOM    968  HA  TYR A  62     -30.308  49.317  22.359  1.00  1.220          H  
ATOM    969 1HB  TYR A  62     -31.830  51.182  22.489  1.00  1.680          H  
ATOM    970 2HB  TYR A  62     -32.586  50.745  20.965  1.00  1.680          H  
ATOM    971  HD1 TYR A  62     -32.110  49.465  24.454  1.00  1.680          H  
ATOM    972  HD2 TYR A  62     -34.447  49.506  20.927  1.00  1.680          H  
ATOM    973  HE1 TYR A  62     -33.827  48.208  25.628  1.00  1.680          H  
ATOM    974  HE2 TYR A  62     -36.222  48.244  22.068  1.00  1.680          H  
ATOM    975  HH  TYR A  62     -35.832  47.302  25.496  1.00  1.680          H  
ATOM    976  N   SER A  63     -31.154  47.139  21.745  1.00  1.200          N  
ATOM    977  CA  SER A  63     -31.545  45.774  21.331  1.00  1.370          C  
ATOM    978  C   SER A  63     -32.787  45.221  22.034  1.00  1.270          C  
ATOM    979  O   SER A  63     -32.947  45.338  23.252  1.00  1.400          O  
ATOM    980  CB  SER A  63     -30.410  44.808  21.527  1.00  1.850          C  
ATOM    981  OG  SER A  63     -30.812  43.508  21.223  1.00  1.850          O  
ATOM    982  H   SER A  63     -30.761  47.305  22.683  1.00  1.440          H  
ATOM    983  HA  SER A  63     -31.768  45.798  20.264  1.00  1.640          H  
ATOM    984 1HB  SER A  63     -29.587  45.093  20.882  1.00  2.220          H  
ATOM    985 2HB  SER A  63     -30.068  44.852  22.559  1.00  2.220          H  
ATOM    986  HG  SER A  63     -30.026  42.963  21.319  1.00  2.220          H  
ATOM    987  N   THR A  64     -33.638  44.564  21.247  1.00  1.260          N  
ATOM    988  CA  THR A  64     -34.878  43.957  21.738  1.00  1.230          C  
ATOM    989  C   THR A  64     -35.106  42.591  21.033  1.00  1.480          C  
ATOM    990  O   THR A  64     -34.578  42.380  19.935  1.00  2.180          O  
ATOM    991  CB  THR A  64     -36.037  44.970  21.477  1.00  1.730          C  
ATOM    992  OG1 THR A  64     -37.261  44.521  22.040  1.00  1.730          O  
ATOM    993  CG2 THR A  64     -36.236  45.173  20.004  1.00  1.730          C  
ATOM    994  H   THR A  64     -33.406  44.511  20.249  1.00  1.510          H  
ATOM    995  HA  THR A  64     -34.782  43.796  22.810  1.00  1.480          H  
ATOM    996  HB  THR A  64     -35.774  45.906  21.922  1.00  2.080          H  
ATOM    997  HG1 THR A  64     -37.226  44.623  22.996  1.00  2.080          H  
ATOM    998 1HG2 THR A  64     -37.029  45.900  19.840  1.00  2.080          H  
ATOM    999 2HG2 THR A  64     -35.313  45.532  19.554  1.00  2.080          H  
ATOM   1000 3HG2 THR A  64     -36.519  44.230  19.556  1.00  2.080          H  
ATOM   1001  N   GLU A  65     -35.805  41.615  21.660  1.00  1.540          N  
ATOM   1002  CA  GLU A  65     -36.376  41.607  23.010  1.00  1.940          C  
ATOM   1003  C   GLU A  65     -35.520  41.164  24.240  1.00  1.920          C  
ATOM   1004  O   GLU A  65     -35.987  41.403  25.351  1.00  2.840          O  
ATOM   1005  CB  GLU A  65     -37.626  40.715  23.006  1.00  2.560          C  
ATOM   1006  CG  GLU A  65     -37.372  39.181  23.099  1.00  2.560          C  
ATOM   1007  CD  GLU A  65     -36.975  38.527  21.821  1.00  2.560          C  
ATOM   1008  OE1 GLU A  65     -36.516  39.208  20.936  1.00  2.560          O  
ATOM   1009  OE2 GLU A  65     -37.118  37.319  21.734  1.00  2.560          O  
ATOM   1010  H   GLU A  65     -35.929  40.743  21.145  1.00  1.850          H  
ATOM   1011  HA  GLU A  65     -36.704  42.608  23.233  1.00  2.330          H  
ATOM   1012 1HB  GLU A  65     -38.268  40.991  23.842  1.00  3.070          H  
ATOM   1013 2HB  GLU A  65     -38.191  40.899  22.092  1.00  3.070          H  
ATOM   1014 1HG  GLU A  65     -36.620  38.961  23.848  1.00  3.070          H  
ATOM   1015 2HG  GLU A  65     -38.299  38.723  23.439  1.00  3.070          H  
ATOM   1016  N   PHE A  66     -34.322  40.525  24.147  1.00  1.430          N  
ATOM   1017  CA  PHE A  66     -33.461  40.170  23.011  1.00  1.610          C  
ATOM   1018  C   PHE A  66     -32.715  38.864  23.272  1.00  1.280          C  
ATOM   1019  O   PHE A  66     -32.628  38.398  24.408  1.00  1.730          O  
ATOM   1020  CB  PHE A  66     -32.436  41.297  22.809  1.00  2.180          C  
ATOM   1021  CG  PHE A  66     -31.601  41.509  24.029  1.00  2.180          C  
ATOM   1022  CD1 PHE A  66     -30.376  40.909  24.211  1.00  2.180          C  
ATOM   1023  CD2 PHE A  66     -32.094  42.310  25.040  1.00  2.180          C  
ATOM   1024  CE1 PHE A  66     -29.664  41.101  25.369  1.00  2.180          C  
ATOM   1025  CE2 PHE A  66     -31.402  42.492  26.188  1.00  2.180          C  
ATOM   1026  CZ  PHE A  66     -30.185  41.892  26.364  1.00  2.180          C  
ATOM   1027  H   PHE A  66     -33.924  40.267  25.043  1.00  1.720          H  
ATOM   1028  HA  PHE A  66     -34.048  39.997  22.119  1.00  1.930          H  
ATOM   1029 1HB  PHE A  66     -31.784  41.073  21.973  1.00  2.620          H  
ATOM   1030 2HB  PHE A  66     -32.917  42.211  22.596  1.00  2.620          H  
ATOM   1031  HD1 PHE A  66     -29.973  40.276  23.442  1.00  2.620          H  
ATOM   1032  HD2 PHE A  66     -33.061  42.799  24.916  1.00  2.620          H  
ATOM   1033  HE1 PHE A  66     -28.693  40.614  25.494  1.00  2.620          H  
ATOM   1034  HE2 PHE A  66     -31.824  43.109  26.963  1.00  2.620          H  
ATOM   1035  HZ  PHE A  66     -29.638  42.041  27.287  1.00  2.620          H  
ATOM   1036  N   LYS A  67     -32.169  38.274  22.199  1.00  1.310          N  
ATOM   1037  CA  LYS A  67     -31.394  37.032  22.292  1.00  1.690          C  
ATOM   1038  C   LYS A  67     -29.889  37.223  22.078  1.00  1.580          C  
ATOM   1039  O   LYS A  67     -29.112  36.295  22.303  1.00  1.890          O  
ATOM   1040  CB  LYS A  67     -31.899  36.023  21.257  1.00  2.210          C  
ATOM   1041  CG  LYS A  67     -33.381  35.611  21.381  1.00  2.210          C  
ATOM   1042  CD  LYS A  67     -33.670  34.836  22.662  1.00  2.210          C  
ATOM   1043  CE  LYS A  67     -35.062  34.185  22.631  1.00  2.210          C  
ATOM   1044  NZ  LYS A  67     -36.191  35.189  22.695  1.00  2.210          N  
ATOM   1045  H   LYS A  67     -32.315  38.689  21.290  1.00  1.570          H  
ATOM   1046  HA  LYS A  67     -31.524  36.620  23.293  1.00  2.030          H  
ATOM   1047 1HB  LYS A  67     -31.753  36.429  20.254  1.00  2.660          H  
ATOM   1048 2HB  LYS A  67     -31.301  35.113  21.323  1.00  2.660          H  
ATOM   1049 1HG  LYS A  67     -34.000  36.512  21.371  1.00  2.660          H  
ATOM   1050 2HG  LYS A  67     -33.656  35.002  20.522  1.00  2.660          H  
ATOM   1051 1HD  LYS A  67     -32.915  34.064  22.805  1.00  2.660          H  
ATOM   1052 2HD  LYS A  67     -33.633  35.520  23.512  1.00  2.660          H  
ATOM   1053 1HE  LYS A  67     -35.158  33.607  21.713  1.00  2.660          H  
ATOM   1054 2HE  LYS A  67     -35.147  33.510  23.480  1.00  2.660          H  
ATOM   1055 1HZ  LYS A  67     -37.077  34.716  22.676  1.00  2.660          H  
ATOM   1056 2HZ  LYS A  67     -36.129  35.728  23.544  1.00  2.660          H  
ATOM   1057 3HZ  LYS A  67     -36.170  35.849  21.901  1.00  2.660          H  
ATOM   1058  N   LEU A  68     -29.500  38.395  21.588  1.00  1.320          N  
ATOM   1059  CA  LEU A  68     -28.114  38.695  21.254  1.00  1.280          C  
ATOM   1060  C   LEU A  68     -27.227  39.103  22.432  1.00  1.300          C  
ATOM   1061  O   LEU A  68     -27.612  39.931  23.255  1.00  1.450          O  
ATOM   1062  CB  LEU A  68     -28.107  39.880  20.291  1.00  1.810          C  
ATOM   1063  CG  LEU A  68     -28.768  39.757  18.924  1.00  1.810          C  
ATOM   1064  CD1 LEU A  68     -28.774  41.138  18.242  1.00  1.810          C  
ATOM   1065  CD2 LEU A  68     -27.995  38.797  18.090  1.00  1.810          C  
ATOM   1066  H   LEU A  68     -30.197  39.099  21.414  1.00  1.580          H  
ATOM   1067  HA  LEU A  68     -27.666  37.815  20.804  1.00  1.540          H  
ATOM   1068 1HB  LEU A  68     -28.557  40.731  20.794  1.00  2.170          H  
ATOM   1069 2HB  LEU A  68     -27.111  40.086  20.121  1.00  2.170          H  
ATOM   1070  HG  LEU A  68     -29.793  39.413  19.035  1.00  2.170          H  
ATOM   1071 1HD1 LEU A  68     -29.242  41.062  17.262  1.00  2.170          H  
ATOM   1072 2HD1 LEU A  68     -29.332  41.851  18.852  1.00  2.170          H  
ATOM   1073 3HD1 LEU A  68     -27.761  41.490  18.124  1.00  2.170          H  
ATOM   1074 1HD2 LEU A  68     -28.465  38.712  17.123  1.00  2.170          H  
ATOM   1075 2HD2 LEU A  68     -26.967  39.146  17.973  1.00  2.170          H  
ATOM   1076 3HD2 LEU A  68     -27.994  37.856  18.548  1.00  2.170          H  
ATOM   1077  N   ASN A  69     -25.989  38.625  22.438  1.00  1.250          N  
ATOM   1078  CA  ASN A  69     -24.988  39.032  23.416  1.00  1.320          C  
ATOM   1079  C   ASN A  69     -24.074  40.121  22.841  1.00  1.210          C  
ATOM   1080  O   ASN A  69     -23.467  39.903  21.797  1.00  1.150          O  
ATOM   1081  CB  ASN A  69     -24.152  37.847  23.845  1.00  1.820          C  
ATOM   1082  CG  ASN A  69     -24.938  36.833  24.608  1.00  1.820          C  
ATOM   1083  OD1 ASN A  69     -25.629  37.159  25.585  1.00  1.820          O  
ATOM   1084  ND2 ASN A  69     -24.851  35.596  24.184  1.00  1.820          N  
ATOM   1085  H   ASN A  69     -25.749  37.899  21.757  1.00  1.500          H  
ATOM   1086  HA  ASN A  69     -25.517  39.404  24.286  1.00  1.580          H  
ATOM   1087 1HB  ASN A  69     -23.727  37.365  22.958  1.00  2.180          H  
ATOM   1088 2HB  ASN A  69     -23.315  38.189  24.457  1.00  2.180          H  
ATOM   1089 1HD2 ASN A  69     -25.360  34.872  24.648  1.00  2.180          H  
ATOM   1090 2HD2 ASN A  69     -24.279  35.376  23.391  1.00  2.180          H  
ATOM   1091  N   PRO A  70     -23.937  41.308  23.445  1.00  1.270          N  
ATOM   1092  CA  PRO A  70     -23.113  42.403  22.956  1.00  1.250          C  
ATOM   1093  C   PRO A  70     -21.658  42.157  23.281  1.00  1.280          C  
ATOM   1094  O   PRO A  70     -21.088  42.844  24.128  1.00  1.550          O  
ATOM   1095  CB  PRO A  70     -23.636  43.596  23.730  1.00  1.880          C  
ATOM   1096  CG  PRO A  70     -24.053  43.013  25.028  1.00  1.880          C  
ATOM   1097  CD  PRO A  70     -24.593  41.599  24.714  1.00  1.880          C  
ATOM   1098  HA  PRO A  70     -23.259  42.534  21.873  1.00  1.500          H  
ATOM   1099 1HB  PRO A  70     -22.837  44.347  23.841  1.00  2.250          H  
ATOM   1100 2HB  PRO A  70     -24.436  44.084  23.184  1.00  2.250          H  
ATOM   1101 1HG  PRO A  70     -23.208  43.011  25.740  1.00  2.250          H  
ATOM   1102 2HG  PRO A  70     -24.805  43.649  25.436  1.00  2.250          H  
ATOM   1103 1HD  PRO A  70     -24.257  40.897  25.495  1.00  2.250          H  
ATOM   1104 2HD  PRO A  70     -25.686  41.618  24.613  1.00  2.250          H  
ATOM   1105  N   ASP A  71     -21.076  41.144  22.652  1.00  1.240          N  
ATOM   1106  CA  ASP A  71     -19.693  40.771  22.920  1.00  1.350          C  
ATOM   1107  C   ASP A  71     -18.759  41.972  22.894  1.00  1.330          C  
ATOM   1108  O   ASP A  71     -17.851  42.082  23.729  1.00  1.440          O  
ATOM   1109  CB  ASP A  71     -19.173  39.728  21.920  1.00  1.850          C  
ATOM   1110  CG  ASP A  71     -19.712  38.289  22.119  1.00  1.850          C  
ATOM   1111  OD1 ASP A  71     -20.333  38.013  23.123  1.00  1.850          O  
ATOM   1112  OD2 ASP A  71     -19.439  37.469  21.269  1.00  1.850          O  
ATOM   1113  H   ASP A  71     -21.635  40.620  21.978  1.00  1.490          H  
ATOM   1114  HA  ASP A  71     -19.650  40.333  23.917  1.00  1.620          H  
ATOM   1115 1HB  ASP A  71     -19.440  40.052  20.907  1.00  2.220          H  
ATOM   1116 2HB  ASP A  71     -18.086  39.701  21.969  1.00  2.220          H  
ATOM   1117  N   ARG A  72     -18.926  42.845  21.894  1.00  1.220          N  
ATOM   1118  CA  ARG A  72     -18.047  44.004  21.779  1.00  1.270          C  
ATOM   1119  C   ARG A  72     -18.741  45.312  21.393  1.00  1.150          C  
ATOM   1120  O   ARG A  72     -19.784  45.345  20.724  1.00  1.130          O  
ATOM   1121  CB  ARG A  72     -16.923  43.742  20.782  1.00  1.760          C  
ATOM   1122  CG  ARG A  72     -15.937  42.607  21.141  1.00  1.760          C  
ATOM   1123  CD  ARG A  72     -15.055  42.956  22.294  1.00  1.760          C  
ATOM   1124  NE  ARG A  72     -14.070  41.921  22.556  1.00  1.760          N  
ATOM   1125  CZ  ARG A  72     -14.260  40.824  23.344  1.00  1.760          C  
ATOM   1126  NH1 ARG A  72     -15.415  40.592  23.962  1.00  1.760          N  
ATOM   1127  NH2 ARG A  72     -13.262  39.963  23.496  1.00  1.760          N  
ATOM   1128  H   ARG A  72     -19.688  42.681  21.225  1.00  1.460          H  
ATOM   1129  HA  ARG A  72     -17.600  44.173  22.757  1.00  1.520          H  
ATOM   1130 1HB  ARG A  72     -17.336  43.514  19.821  1.00  2.110          H  
ATOM   1131 2HB  ARG A  72     -16.341  44.649  20.668  1.00  2.110          H  
ATOM   1132 1HG  ARG A  72     -16.472  41.695  21.363  1.00  2.110          H  
ATOM   1133 2HG  ARG A  72     -15.289  42.431  20.278  1.00  2.110          H  
ATOM   1134 1HD  ARG A  72     -14.520  43.874  22.054  1.00  2.110          H  
ATOM   1135 2HD  ARG A  72     -15.629  43.110  23.196  1.00  2.110          H  
ATOM   1136  HE  ARG A  72     -13.163  42.026  22.116  1.00  2.110          H  
ATOM   1137 1HH1 ARG A  72     -16.224  41.234  23.867  1.00  2.110          H  
ATOM   1138 2HH1 ARG A  72     -15.518  39.774  24.540  1.00  2.110          H  
ATOM   1139 1HH2 ARG A  72     -12.378  40.125  23.031  1.00  2.110          H  
ATOM   1140 2HH2 ARG A  72     -13.382  39.145  24.075  1.00  2.110          H  
ATOM   1141  N   LEU A  73     -18.116  46.408  21.805  1.00  1.180          N  
ATOM   1142  CA  LEU A  73     -18.530  47.744  21.421  1.00  1.180          C  
ATOM   1143  C   LEU A  73     -17.297  48.617  21.331  1.00  1.130          C  
ATOM   1144  O   LEU A  73     -16.452  48.572  22.228  1.00  1.270          O  
ATOM   1145  CB  LEU A  73     -19.568  48.321  22.415  1.00  1.650          C  
ATOM   1146  CG  LEU A  73     -19.166  48.641  23.886  1.00  1.650          C  
ATOM   1147  CD1 LEU A  73     -20.147  49.695  24.425  1.00  1.650          C  
ATOM   1148  CD2 LEU A  73     -19.256  47.366  24.753  1.00  1.650          C  
ATOM   1149  H   LEU A  73     -17.291  46.315  22.382  1.00  1.420          H  
ATOM   1150  HA  LEU A  73     -18.983  47.702  20.436  1.00  1.420          H  
ATOM   1151 1HB  LEU A  73     -19.933  49.254  21.998  1.00  1.980          H  
ATOM   1152 2HB  LEU A  73     -20.393  47.620  22.470  1.00  1.980          H  
ATOM   1153  HG  LEU A  73     -18.160  49.053  23.931  1.00  1.980          H  
ATOM   1154 1HD1 LEU A  73     -19.892  49.941  25.456  1.00  1.980          H  
ATOM   1155 2HD1 LEU A  73     -20.085  50.605  23.816  1.00  1.980          H  
ATOM   1156 3HD1 LEU A  73     -21.160  49.300  24.385  1.00  1.980          H  
ATOM   1157 1HD2 LEU A  73     -19.004  47.616  25.786  1.00  1.980          H  
ATOM   1158 2HD2 LEU A  73     -20.273  46.969  24.720  1.00  1.980          H  
ATOM   1159 3HD2 LEU A  73     -18.570  46.611  24.398  1.00  1.980          H  
ATOM   1160  N   HIS A  74     -17.208  49.429  20.271  1.00  1.050          N  
ATOM   1161  CA  HIS A  74     -16.053  50.288  20.105  1.00  1.170          C  
ATOM   1162  C   HIS A  74     -16.455  51.740  19.728  1.00  1.260          C  
ATOM   1163  O   HIS A  74     -17.420  51.936  18.977  1.00  1.310          O  
ATOM   1164  CB  HIS A  74     -15.149  49.726  19.018  1.00  1.590          C  
ATOM   1165  CG  HIS A  74     -14.816  48.328  19.226  1.00  1.590          C  
ATOM   1166  ND1 HIS A  74     -13.987  47.897  20.234  1.00  1.590          N  
ATOM   1167  CD2 HIS A  74     -15.185  47.232  18.535  1.00  1.590          C  
ATOM   1168  CE1 HIS A  74     -13.885  46.584  20.173  1.00  1.590          C  
ATOM   1169  NE2 HIS A  74     -14.591  46.163  19.131  1.00  1.590          N  
ATOM   1170  H   HIS A  74     -17.926  49.388  19.554  1.00  1.260          H  
ATOM   1171  HA  HIS A  74     -15.509  50.231  21.008  1.00  1.400          H  
ATOM   1172 1HB  HIS A  74     -15.602  49.842  18.052  1.00  1.910          H  
ATOM   1173 2HB  HIS A  74     -14.219  50.269  19.018  1.00  1.910          H  
ATOM   1174  HD2 HIS A  74     -15.830  47.206  17.656  1.00  1.910          H  
ATOM   1175  HE1 HIS A  74     -13.299  45.960  20.845  1.00  1.910          H  
ATOM   1176  HE2 HIS A  74     -14.697  45.199  18.775  1.00  1.910          H  
ATOM   1177  N   ILE A  75     -15.714  52.788  20.169  1.00  1.430          N  
ATOM   1178  CA  ILE A  75     -14.487  52.767  20.977  1.00  1.660          C  
ATOM   1179  C   ILE A  75     -14.738  52.115  22.333  1.00  1.830          C  
ATOM   1180  O   ILE A  75     -15.761  52.338  22.962  1.00  2.280          O  
ATOM   1181  CB  ILE A  75     -13.944  54.207  21.152  1.00  2.230          C  
ATOM   1182  CG1 ILE A  75     -12.496  54.160  21.712  1.00  2.230          C  
ATOM   1183  CG2 ILE A  75     -14.886  55.030  22.102  1.00  2.230          C  
ATOM   1184  CD1 ILE A  75     -11.732  55.488  21.627  1.00  2.230          C  
ATOM   1185  H   ILE A  75     -16.036  53.696  19.867  1.00  1.720          H  
ATOM   1186  HA  ILE A  75     -13.739  52.179  20.452  1.00  1.990          H  
ATOM   1187  HB  ILE A  75     -13.905  54.697  20.178  1.00  2.680          H  
ATOM   1188 1HG1 ILE A  75     -12.522  53.868  22.743  1.00  2.680          H  
ATOM   1189 2HG1 ILE A  75     -11.934  53.414  21.166  1.00  2.680          H  
ATOM   1190 1HG2 ILE A  75     -14.513  56.026  22.211  1.00  2.680          H  
ATOM   1191 2HG2 ILE A  75     -15.892  55.067  21.689  1.00  2.680          H  
ATOM   1192 3HG2 ILE A  75     -14.932  54.581  23.091  1.00  2.680          H  
ATOM   1193 1HD1 ILE A  75     -10.729  55.351  22.040  1.00  2.680          H  
ATOM   1194 2HD1 ILE A  75     -11.657  55.797  20.605  1.00  2.680          H  
ATOM   1195 3HD1 ILE A  75     -12.242  56.255  22.202  1.00  2.680          H  
ATOM   1196  N   MET A  76     -13.816  51.246  22.726  1.00  1.830          N  
ATOM   1197  CA  MET A  76     -13.935  50.443  23.941  1.00  2.280          C  
ATOM   1198  C   MET A  76     -13.920  51.210  25.265  1.00  2.220          C  
ATOM   1199  O   MET A  76     -14.422  50.717  26.276  1.00  2.920          O  
ATOM   1200  CB  MET A  76     -12.856  49.369  23.883  1.00  3.010          C  
ATOM   1201  CG  MET A  76     -11.411  49.877  23.975  1.00  3.010          C  
ATOM   1202  SD  MET A  76     -10.207  48.535  23.898  1.00  3.010          S  
ATOM   1203  CE  MET A  76     -10.235  48.094  22.141  1.00  3.010          C  
ATOM   1204  H   MET A  76     -13.006  51.118  22.140  1.00  2.200          H  
ATOM   1205  HA  MET A  76     -14.898  49.931  23.889  1.00  2.740          H  
ATOM   1206 1HB  MET A  76     -13.011  48.670  24.701  1.00  3.610          H  
ATOM   1207 2HB  MET A  76     -12.976  48.813  22.956  1.00  3.610          H  
ATOM   1208 1HG  MET A  76     -11.197  50.577  23.171  1.00  3.610          H  
ATOM   1209 2HG  MET A  76     -11.270  50.398  24.923  1.00  3.610          H  
ATOM   1210 1HE  MET A  76      -9.536  47.281  21.979  1.00  3.610          H  
ATOM   1211 2HE  MET A  76     -11.230  47.772  21.847  1.00  3.610          H  
ATOM   1212 3HE  MET A  76      -9.936  48.951  21.540  1.00  3.610          H  
ATOM   1213  N   ASN A  77     -13.333  52.393  25.266  1.00  1.810          N  
ATOM   1214  CA  ASN A  77     -13.240  53.227  26.448  1.00  1.600          C  
ATOM   1215  C   ASN A  77     -13.116  54.666  25.995  1.00  1.330          C  
ATOM   1216  O   ASN A  77     -13.092  54.948  24.807  1.00  1.770          O  
ATOM   1217  CB  ASN A  77     -12.043  52.804  27.302  1.00  2.320          C  
ATOM   1218  CG  ASN A  77     -12.196  53.099  28.787  1.00  2.320          C  
ATOM   1219  OD1 ASN A  77     -12.764  54.137  29.169  1.00  2.320          O  
ATOM   1220  ND2 ASN A  77     -11.706  52.212  29.618  1.00  2.320          N  
ATOM   1221  H   ASN A  77     -12.907  52.732  24.417  1.00  2.170          H  
ATOM   1222  HA  ASN A  77     -14.160  53.135  27.028  1.00  1.920          H  
ATOM   1223 1HB  ASN A  77     -11.870  51.736  27.177  1.00  2.790          H  
ATOM   1224 2HB  ASN A  77     -11.150  53.320  26.936  1.00  2.790          H  
ATOM   1225 1HD2 ASN A  77     -11.783  52.355  30.606  1.00  2.790          H  
ATOM   1226 2HD2 ASN A  77     -11.260  51.390  29.267  1.00  2.790          H  
ATOM   1227  N   SER A  78     -13.016  55.578  26.929  1.00  1.280          N  
ATOM   1228  CA  SER A  78     -12.820  56.965  26.572  1.00  1.460          C  
ATOM   1229  C   SER A  78     -11.543  57.157  25.775  1.00  1.530          C  
ATOM   1230  O   SER A  78     -10.527  56.491  26.021  1.00  2.240          O  
ATOM   1231  CB  SER A  78     -12.787  57.848  27.800  1.00  1.970          C  
ATOM   1232  OG  SER A  78     -12.401  59.162  27.460  1.00  1.970          O  
ATOM   1233  H   SER A  78     -13.064  55.300  27.902  1.00  1.540          H  
ATOM   1234  HA  SER A  78     -13.650  57.275  25.943  1.00  1.750          H  
ATOM   1235 1HB  SER A  78     -13.780  57.868  28.249  1.00  2.370          H  
ATOM   1236 2HB  SER A  78     -12.108  57.437  28.531  1.00  2.370          H  
ATOM   1237  HG  SER A  78     -12.534  59.684  28.262  1.00  2.370          H  
ATOM   1238  N   MET A  79     -11.583  58.100  24.842  1.00  1.530          N  
ATOM   1239  CA  MET A  79     -10.411  58.463  24.039  1.00  1.760          C  
ATOM   1240  C   MET A  79      -9.268  58.981  24.923  1.00  1.790          C  
ATOM   1241  O   MET A  79      -8.110  59.008  24.512  1.00  2.340          O  
ATOM   1242  CB  MET A  79     -10.775  59.483  22.969  1.00  2.370          C  
ATOM   1243  CG  MET A  79      -9.688  59.726  21.927  1.00  2.370          C  
ATOM   1244  SD  MET A  79      -9.362  58.254  20.969  1.00  2.370          S  
ATOM   1245  CE  MET A  79      -8.059  58.791  19.884  1.00  2.370          C  
ATOM   1246  H   MET A  79     -12.493  58.541  24.678  1.00  1.840          H  
ATOM   1247  HA  MET A  79     -10.054  57.560  23.544  1.00  2.110          H  
ATOM   1248 1HB  MET A  79     -11.688  59.173  22.464  1.00  2.850          H  
ATOM   1249 2HB  MET A  79     -10.954  60.432  23.441  1.00  2.850          H  
ATOM   1250 1HG  MET A  79     -10.015  60.514  21.249  1.00  2.850          H  
ATOM   1251 2HG  MET A  79      -8.762  60.052  22.395  1.00  2.850          H  
ATOM   1252 1HE  MET A  79      -7.765  57.974  19.232  1.00  2.850          H  
ATOM   1253 2HE  MET A  79      -8.412  59.629  19.282  1.00  2.850          H  
ATOM   1254 3HE  MET A  79      -7.197  59.106  20.479  1.00  2.850          H  
ATOM   1255  N   GLY A  80      -9.599  59.403  26.147  1.00  2.150          N  
ATOM   1256  CA  GLY A  80      -8.614  59.887  27.103  1.00  2.890          C  
ATOM   1257  C   GLY A  80      -7.904  58.716  27.811  1.00  3.440          C  
ATOM   1258  O   GLY A  80      -7.016  58.932  28.639  1.00  4.000          O  
ATOM   1259  H   GLY A  80     -10.579  59.357  26.429  1.00  2.580          H  
ATOM   1260 1HA  GLY A  80      -7.881  60.508  26.589  1.00  3.470          H  
ATOM   1261 2HA  GLY A  80      -9.108  60.515  27.843  1.00  3.470          H  
ATOM   1262  N   VAL A  81      -8.316  57.482  27.497  1.00  3.710          N  
ATOM   1263  CA  VAL A  81      -7.768  56.254  28.055  1.00  4.430          C  
ATOM   1264  C   VAL A  81      -6.978  55.511  26.975  1.00  4.530          C  
ATOM   1265  O   VAL A  81      -5.829  55.122  27.199  1.00  4.800          O  
ATOM   1266  CB  VAL A  81      -8.893  55.349  28.609  1.00  5.910          C  
ATOM   1267  CG1 VAL A  81      -8.321  54.025  29.116  1.00  5.910          C  
ATOM   1268  CG2 VAL A  81      -9.611  56.083  29.719  1.00  5.910          C  
ATOM   1269  H   VAL A  81      -9.054  57.369  26.806  1.00  4.450          H  
ATOM   1270  HA  VAL A  81      -7.091  56.509  28.870  1.00  5.320          H  
ATOM   1271  HB  VAL A  81      -9.594  55.118  27.814  1.00  7.100          H  
ATOM   1272 1HG1 VAL A  81      -9.128  53.409  29.494  1.00  7.100          H  
ATOM   1273 2HG1 VAL A  81      -7.820  53.496  28.309  1.00  7.100          H  
ATOM   1274 3HG1 VAL A  81      -7.608  54.221  29.917  1.00  7.100          H  
ATOM   1275 1HG2 VAL A  81     -10.418  55.464  30.109  1.00  7.100          H  
ATOM   1276 2HG2 VAL A  81      -8.905  56.310  30.516  1.00  7.100          H  
ATOM   1277 3HG2 VAL A  81     -10.018  57.007  29.332  1.00  7.100          H  
ATOM   1278  N   SER A  82      -7.607  55.283  25.817  1.00  4.710          N  
ATOM   1279  CA  SER A  82      -6.939  54.557  24.742  1.00  5.090          C  
ATOM   1280  C   SER A  82      -7.463  54.988  23.351  1.00  5.270          C  
ATOM   1281  O   SER A  82      -8.564  55.520  23.265  1.00  5.470          O  
ATOM   1282  CB  SER A  82      -7.112  53.055  24.960  1.00  6.970          C  
ATOM   1283  OG  SER A  82      -8.450  52.666  24.859  1.00  6.970          O  
ATOM   1284  H   SER A  82      -8.567  55.616  25.701  1.00  5.650          H  
ATOM   1285  HA  SER A  82      -5.888  54.785  24.842  1.00  6.110          H  
ATOM   1286 1HB  SER A  82      -6.526  52.497  24.246  1.00  8.370          H  
ATOM   1287 2HB  SER A  82      -6.736  52.795  25.951  1.00  8.370          H  
ATOM   1288  HG  SER A  82      -8.447  51.711  24.970  1.00  8.370          H  
ATOM   1289  N   PRO A  83      -6.683  54.792  22.257  1.00  5.590          N  
ATOM   1290  CA  PRO A  83      -7.020  55.073  20.861  1.00  6.060          C  
ATOM   1291  C   PRO A  83      -8.211  54.302  20.307  1.00  6.060          C  
ATOM   1292  O   PRO A  83      -8.578  53.229  20.809  1.00  6.020          O  
ATOM   1293  CB  PRO A  83      -5.752  54.660  20.103  1.00  9.090          C  
ATOM   1294  CG  PRO A  83      -4.643  54.729  21.106  1.00  9.090          C  
ATOM   1295  CD  PRO A  83      -5.261  54.340  22.419  1.00  9.090          C  
ATOM   1296  HA  PRO A  83      -7.187  56.150  20.760  1.00  7.270          H  
ATOM   1297 1HB  PRO A  83      -5.890  53.663  19.652  1.00 10.910          H  
ATOM   1298 2HB  PRO A  83      -5.591  55.349  19.263  1.00 10.910          H  
ATOM   1299 1HG  PRO A  83      -3.831  54.048  20.807  1.00 10.910          H  
ATOM   1300 2HG  PRO A  83      -4.212  55.742  21.124  1.00 10.910          H  
ATOM   1301 1HD  PRO A  83      -5.189  53.261  22.572  1.00 10.910          H  
ATOM   1302 2HD  PRO A  83      -4.710  54.913  23.164  1.00 10.910          H  
ATOM   1303  N   GLY A  84      -8.827  54.849  19.260  1.00  6.310          N  
ATOM   1304  CA  GLY A  84      -9.896  54.107  18.641  1.00  6.580          C  
ATOM   1305  C   GLY A  84      -9.222  52.888  18.063  1.00  6.980          C  
ATOM   1306  O   GLY A  84      -8.041  52.933  17.724  1.00  7.470          O  
ATOM   1307  H   GLY A  84      -8.524  55.731  18.870  1.00  7.570          H  
ATOM   1308 1HA  GLY A  84     -10.652  53.828  19.364  1.00  7.900          H  
ATOM   1309 2HA  GLY A  84     -10.360  54.692  17.852  1.00  7.900          H  
ATOM   1310  N   GLN A  85      -9.960  51.804  17.937  1.00  7.020          N  
ATOM   1311  CA  GLN A  85      -9.442  50.544  17.414  1.00  7.500          C  
ATOM   1312  C   GLN A  85      -8.273  49.923  18.204  1.00  7.400          C  
ATOM   1313  O   GLN A  85      -7.734  48.893  17.783  1.00  7.660          O  
ATOM   1314  CB  GLN A  85      -8.999  50.669  15.948  1.00 10.310          C  
ATOM   1315  CG  GLN A  85     -10.096  51.003  14.982  1.00 10.310          C  
ATOM   1316  CD  GLN A  85     -11.120  49.895  14.912  1.00 10.310          C  
ATOM   1317  OE1 GLN A  85     -12.309  50.142  15.127  1.00 10.310          O  
ATOM   1318  NE2 GLN A  85     -10.682  48.680  14.605  1.00 10.310          N  
ATOM   1319  H   GLN A  85     -10.929  51.848  18.224  1.00  8.420          H  
ATOM   1320  HA  GLN A  85     -10.265  49.860  17.434  1.00  9.000          H  
ATOM   1321 1HB  GLN A  85      -8.226  51.426  15.846  1.00 12.370          H  
ATOM   1322 2HB  GLN A  85      -8.552  49.728  15.635  1.00 12.370          H  
ATOM   1323 1HG  GLN A  85     -10.578  51.911  15.308  1.00 12.370          H  
ATOM   1324 2HG  GLN A  85      -9.666  51.140  13.992  1.00 12.370          H  
ATOM   1325 1HE2 GLN A  85     -11.323  47.908  14.544  1.00 12.370          H  
ATOM   1326 2HE2 GLN A  85      -9.707  48.519  14.428  1.00 12.370          H  
ATOM   1327  N   ALA A  86      -7.983  50.397  19.422  1.00  7.270          N  
ATOM   1328  CA  ALA A  86      -6.836  49.909  20.195  1.00  7.440          C  
ATOM   1329  C   ALA A  86      -6.998  48.495  20.739  1.00  7.640          C  
ATOM   1330  O   ALA A  86      -7.135  48.289  21.941  1.00  7.910          O  
ATOM   1331  CB  ALA A  86      -6.593  50.842  21.370  1.00 10.350          C  
ATOM   1332  H   ALA A  86      -8.472  51.225  19.772  1.00  8.720          H  
ATOM   1333  HA  ALA A  86      -5.966  49.922  19.540  1.00  8.930          H  
ATOM   1334 1HB  ALA A  86      -5.717  50.513  21.923  1.00 12.420          H  
ATOM   1335 2HB  ALA A  86      -6.432  51.838  20.997  1.00 12.420          H  
ATOM   1336 3HB  ALA A  86      -7.463  50.842  22.026  1.00 12.420          H  
ATOM   1337  N   GLY A  87      -6.890  47.520  19.833  1.00  7.760          N  
ATOM   1338  CA  GLY A  87      -7.076  46.102  20.144  1.00  8.150          C  
ATOM   1339  C   GLY A  87      -8.512  45.678  19.871  1.00  7.970          C  
ATOM   1340  O   GLY A  87      -8.991  44.664  20.385  1.00  8.080          O  
ATOM   1341  H   GLY A  87      -6.756  47.817  18.871  1.00  9.310          H  
ATOM   1342 1HA  GLY A  87      -6.395  45.504  19.539  1.00  9.780          H  
ATOM   1343 2HA  GLY A  87      -6.829  45.921  21.189  1.00  9.780          H  
ATOM   1344  N   ALA A  88      -9.219  46.514  19.129  1.00  8.000          N  
ATOM   1345  CA  ALA A  88     -10.608  46.266  18.780  1.00  8.000          C  
ATOM   1346  C   ALA A  88     -10.789  45.117  17.804  1.00  7.560          C  
ATOM   1347  O   ALA A  88     -10.008  44.955  16.864  1.00  7.610          O  
ATOM   1348  CB  ALA A  88     -11.204  47.500  18.165  1.00 11.200          C  
ATOM   1349  H   ALA A  88      -8.738  47.325  18.739  1.00  9.600          H  
ATOM   1350  HA  ALA A  88     -11.138  46.016  19.695  1.00  9.600          H  
ATOM   1351 1HB  ALA A  88     -12.241  47.333  17.920  1.00 13.440          H  
ATOM   1352 2HB  ALA A  88     -11.121  48.321  18.872  1.00 13.440          H  
ATOM   1353 3HB  ALA A  88     -10.656  47.711  17.261  1.00 13.440          H  
ATOM   1354  N   GLN A  89     -11.888  44.381  17.968  1.00  7.450          N  
ATOM   1355  CA  GLN A  89     -12.289  43.336  17.033  1.00  7.330          C  
ATOM   1356  C   GLN A  89     -13.786  43.472  16.719  1.00  7.030          C  
ATOM   1357  O   GLN A  89     -14.590  43.832  17.589  1.00  7.000          O  
ATOM   1358  CB  GLN A  89     -11.966  41.949  17.597  1.00 10.310          C  
ATOM   1359  CG  GLN A  89     -10.467  41.707  17.816  1.00 10.310          C  
ATOM   1360  CD  GLN A  89     -10.159  40.317  18.316  1.00 10.310          C  
ATOM   1361  OE1 GLN A  89     -11.006  39.670  18.939  1.00 10.310          O  
ATOM   1362  NE2 GLN A  89      -8.947  39.846  18.050  1.00 10.310          N  
ATOM   1363  H   GLN A  89     -12.462  44.552  18.778  1.00  8.940          H  
ATOM   1364  HA  GLN A  89     -11.736  43.466  16.103  1.00  8.800          H  
ATOM   1365 1HB  GLN A  89     -12.476  41.816  18.551  1.00 12.370          H  
ATOM   1366 2HB  GLN A  89     -12.338  41.182  16.916  1.00 12.370          H  
ATOM   1367 1HG  GLN A  89      -9.944  41.864  16.875  1.00 12.370          H  
ATOM   1368 2HG  GLN A  89     -10.101  42.414  18.562  1.00 12.370          H  
ATOM   1369 1HE2 GLN A  89      -8.686  38.929  18.357  1.00 12.370          H  
ATOM   1370 2HE2 GLN A  89      -8.292  40.411  17.544  1.00 12.370          H  
ATOM   1371  N   CYS A  90     -14.156  43.175  15.474  1.00  7.120          N  
ATOM   1372  CA  CYS A  90     -15.537  43.267  14.998  1.00  7.110          C  
ATOM   1373  C   CYS A  90     -15.697  42.344  13.786  1.00  6.560          C  
ATOM   1374  O   CYS A  90     -14.779  41.600  13.451  1.00  6.700          O  
ATOM   1375  CB  CYS A  90     -15.892  44.724  14.640  1.00  9.960          C  
ATOM   1376  SG  CYS A  90     -17.659  45.035  14.252  1.00  9.960          S  
ATOM   1377  H   CYS A  90     -13.446  42.878  14.818  1.00  8.540          H  
ATOM   1378  HA  CYS A  90     -16.208  42.929  15.787  1.00  8.530          H  
ATOM   1379 1HB  CYS A  90     -15.614  45.379  15.467  1.00 11.950          H  
ATOM   1380 2HB  CYS A  90     -15.304  45.031  13.771  1.00 11.950          H  
ATOM   1381  HG  CYS A  90     -17.731  44.095  13.291  1.00 11.950          H  
ATOM   1382  N   LEU A  91     -16.853  42.410  13.128  1.00  6.180          N  
ATOM   1383  CA  LEU A  91     -17.181  41.602  11.960  1.00  5.830          C  
ATOM   1384  C   LEU A  91     -16.050  41.595  10.963  1.00  4.930          C  
ATOM   1385  O   LEU A  91     -15.494  42.649  10.656  1.00  4.880          O  
ATOM   1386  CB  LEU A  91     -18.346  42.250  11.194  1.00  8.300          C  
ATOM   1387  CG  LEU A  91     -19.705  42.346  11.856  1.00  8.300          C  
ATOM   1388  CD1 LEU A  91     -20.640  43.128  10.915  1.00  8.300          C  
ATOM   1389  CD2 LEU A  91     -20.219  40.987  12.143  1.00  8.300          C  
ATOM   1390  H   LEU A  91     -17.559  43.030  13.472  1.00  7.420          H  
ATOM   1391  HA  LEU A  91     -17.384  40.575  12.269  1.00  7.000          H  
ATOM   1392 1HB  LEU A  91     -18.046  43.266  10.953  1.00  9.960          H  
ATOM   1393 2HB  LEU A  91     -18.465  41.727  10.260  1.00  9.960          H  
ATOM   1394  HG  LEU A  91     -19.624  42.896  12.786  1.00  9.960          H  
ATOM   1395 1HD1 LEU A  91     -21.622  43.232  11.348  1.00  9.960          H  
ATOM   1396 2HD1 LEU A  91     -20.227  44.122  10.736  1.00  9.960          H  
ATOM   1397 3HD1 LEU A  91     -20.728  42.598   9.966  1.00  9.960          H  
ATOM   1398 1HD2 LEU A  91     -21.177  41.041  12.612  1.00  9.960          H  
ATOM   1399 2HD2 LEU A  91     -20.310  40.432  11.234  1.00  9.960          H  
ATOM   1400 3HD2 LEU A  91     -19.536  40.479  12.807  1.00  9.960          H  
ATOM   1401  N   LYS A  92     -15.752  40.427  10.388  1.00  4.550          N  
ATOM   1402  CA  LYS A  92     -14.672  40.316   9.407  1.00  3.990          C  
ATOM   1403  C   LYS A  92     -15.024  40.912   8.045  1.00  3.800          C  
ATOM   1404  O   LYS A  92     -15.225  40.202   7.060  1.00  4.260          O  
ATOM   1405  CB  LYS A  92     -14.238  38.860   9.238  1.00  5.810          C  
ATOM   1406  CG  LYS A  92     -13.579  38.267  10.477  1.00  5.810          C  
ATOM   1407  CD  LYS A  92     -13.116  36.831  10.242  1.00  5.810          C  
ATOM   1408  CE  LYS A  92     -12.413  36.266  11.478  1.00  5.810          C  
ATOM   1409  NZ  LYS A  92     -11.941  34.866  11.267  1.00  5.810          N  
ATOM   1410  H   LYS A  92     -16.258  39.599  10.671  1.00  5.460          H  
ATOM   1411  HA  LYS A  92     -13.817  40.876   9.790  1.00  4.790          H  
ATOM   1412 1HB  LYS A  92     -15.104  38.248   8.985  1.00  6.970          H  
ATOM   1413 2HB  LYS A  92     -13.532  38.786   8.411  1.00  6.970          H  
ATOM   1414 1HG  LYS A  92     -12.721  38.881  10.751  1.00  6.970          H  
ATOM   1415 2HG  LYS A  92     -14.288  38.283  11.306  1.00  6.970          H  
ATOM   1416 1HD  LYS A  92     -13.980  36.206  10.008  1.00  6.970          H  
ATOM   1417 2HD  LYS A  92     -12.428  36.802   9.396  1.00  6.970          H  
ATOM   1418 1HE  LYS A  92     -11.556  36.894  11.717  1.00  6.970          H  
ATOM   1419 2HE  LYS A  92     -13.107  36.281  12.319  1.00  6.970          H  
ATOM   1420 1HZ  LYS A  92     -11.483  34.536  12.107  1.00  6.970          H  
ATOM   1421 2HZ  LYS A  92     -12.727  34.269  11.057  1.00  6.970          H  
ATOM   1422 3HZ  LYS A  92     -11.287  34.841  10.498  1.00  6.970          H  
ATOM   1423  N   SER A  93     -15.079  42.233   8.033  1.00  3.620          N  
ATOM   1424  CA  SER A  93     -15.394  43.085   6.897  1.00  3.910          C  
ATOM   1425  C   SER A  93     -14.762  44.456   7.109  1.00  3.330          C  
ATOM   1426  O   SER A  93     -13.967  44.660   8.033  1.00  3.820          O  
ATOM   1427  CB  SER A  93     -16.889  43.216   6.699  1.00  5.360          C  
ATOM   1428  OG  SER A  93     -17.165  43.855   5.473  1.00  5.360          O  
ATOM   1429  H   SER A  93     -14.917  42.674   8.938  1.00  4.340          H  
ATOM   1430  HA  SER A  93     -14.964  42.643   5.997  1.00  4.690          H  
ATOM   1431 1HB  SER A  93     -17.341  42.222   6.705  1.00  6.430          H  
ATOM   1432 2HB  SER A  93     -17.324  43.776   7.519  1.00  6.430          H  
ATOM   1433  HG  SER A  93     -18.130  43.869   5.399  1.00  6.430          H  
ATOM   1434  N   SER A  94     -15.107  45.421   6.271  1.00  2.780          N  
ATOM   1435  CA  SER A  94     -14.480  46.751   6.357  1.00  2.890          C  
ATOM   1436  C   SER A  94     -15.121  47.636   7.429  1.00  2.660          C  
ATOM   1437  O   SER A  94     -15.691  48.686   7.132  1.00  2.960          O  
ATOM   1438  CB  SER A  94     -14.569  47.452   5.011  1.00  4.000          C  
ATOM   1439  OG  SER A  94     -13.852  46.757   4.017  1.00  4.000          O  
ATOM   1440  H   SER A  94     -15.798  45.208   5.559  1.00  3.340          H  
ATOM   1441  HA  SER A  94     -13.428  46.617   6.612  1.00  3.470          H  
ATOM   1442 1HB  SER A  94     -15.615  47.534   4.718  1.00  4.800          H  
ATOM   1443 2HB  SER A  94     -14.176  48.463   5.104  1.00  4.800          H  
ATOM   1444  HG  SER A  94     -13.948  47.275   3.213  1.00  4.800          H  
ATOM   1445  N   ILE A  95     -15.018  47.201   8.681  1.00  2.440          N  
ATOM   1446  CA  ILE A  95     -15.670  47.889   9.794  1.00  2.400          C  
ATOM   1447  C   ILE A  95     -14.670  48.435  10.812  1.00  2.350          C  
ATOM   1448  O   ILE A  95     -13.847  47.685  11.337  1.00  2.810          O  
ATOM   1449  CB  ILE A  95     -16.629  46.915  10.521  1.00  3.380          C  
ATOM   1450  CG1 ILE A  95     -17.596  46.220   9.500  1.00  3.380          C  
ATOM   1451  CG2 ILE A  95     -17.425  47.666  11.603  1.00  3.380          C  
ATOM   1452  CD1 ILE A  95     -18.540  47.106   8.727  1.00  3.380          C  
ATOM   1453  H   ILE A  95     -14.490  46.331   8.814  1.00  2.930          H  
ATOM   1454  HA  ILE A  95     -16.236  48.734   9.404  1.00  2.880          H  
ATOM   1455  HB  ILE A  95     -16.046  46.119  10.993  1.00  4.050          H  
ATOM   1456 1HG1 ILE A  95     -16.986  45.691   8.787  1.00  4.050          H  
ATOM   1457 2HG1 ILE A  95     -18.189  45.494  10.042  1.00  4.050          H  
ATOM   1458 1HG2 ILE A  95     -18.087  46.971  12.108  1.00  4.050          H  
ATOM   1459 2HG2 ILE A  95     -16.741  48.098  12.325  1.00  4.050          H  
ATOM   1460 3HG2 ILE A  95     -18.017  48.466  11.160  1.00  4.050          H  
ATOM   1461 1HD1 ILE A  95     -19.138  46.489   8.058  1.00  4.050          H  
ATOM   1462 2HD1 ILE A  95     -19.192  47.619   9.401  1.00  4.050          H  
ATOM   1463 3HD1 ILE A  95     -17.990  47.834   8.136  1.00  4.050          H  
ATOM   1464  N   CYS A  96     -14.765  49.726  11.125  1.00  2.240          N  
ATOM   1465  CA  CYS A  96     -13.871  50.318  12.124  1.00  2.360          C  
ATOM   1466  C   CYS A  96     -14.425  51.600  12.720  1.00  2.210          C  
ATOM   1467  O   CYS A  96     -15.358  52.194  12.182  1.00  2.230          O  
ATOM   1468  CB  CYS A  96     -12.511  50.640  11.514  1.00  3.260          C  
ATOM   1469  SG  CYS A  96     -12.563  51.910  10.247  1.00  3.260          S  
ATOM   1470  H   CYS A  96     -15.463  50.287  10.650  1.00  2.690          H  
ATOM   1471  HA  CYS A  96     -13.732  49.597  12.931  1.00  2.830          H  
ATOM   1472 1HB  CYS A  96     -11.837  50.983  12.289  1.00  3.910          H  
ATOM   1473 2HB  CYS A  96     -12.081  49.738  11.080  1.00  3.910          H  
ATOM   1474  HG  CYS A  96     -12.818  52.945  11.080  1.00  3.910          H  
ATOM   1475  N   CYS A  97     -13.804  52.050  13.805  1.00  2.330          N  
ATOM   1476  CA  CYS A  97     -14.116  53.321  14.433  1.00  2.320          C  
ATOM   1477  C   CYS A  97     -13.690  54.472  13.530  1.00  2.230          C  
ATOM   1478  O   CYS A  97     -12.577  54.468  13.000  1.00  2.340          O  
ATOM   1479  CB  CYS A  97     -13.353  53.482  15.745  1.00  3.250          C  
ATOM   1480  SG  CYS A  97     -13.733  52.275  17.010  1.00  3.250          S  
ATOM   1481  H   CYS A  97     -13.086  51.465  14.219  1.00  2.800          H  
ATOM   1482  HA  CYS A  97     -15.191  53.379  14.614  1.00  2.780          H  
ATOM   1483 1HB  CYS A  97     -12.284  53.462  15.555  1.00  3.900          H  
ATOM   1484 2HB  CYS A  97     -13.592  54.448  16.146  1.00  3.900          H  
ATOM   1485  HG  CYS A  97     -13.346  51.200  16.280  1.00  3.900          H  
ATOM   1486  N   ASN A  98     -14.562  55.460  13.400  1.00  2.340          N  
ATOM   1487  CA  ASN A  98     -14.328  56.674  12.612  1.00  2.460          C  
ATOM   1488  C   ASN A  98     -14.894  57.891  13.347  1.00  2.460          C  
ATOM   1489  O   ASN A  98     -16.123  58.053  13.436  1.00  2.900          O  
ATOM   1490  CB  ASN A  98     -14.933  56.556  11.223  1.00  3.400          C  
ATOM   1491  CG  ASN A  98     -14.277  55.520  10.354  1.00  3.400          C  
ATOM   1492  OD1 ASN A  98     -13.169  55.736   9.846  1.00  3.400          O  
ATOM   1493  ND2 ASN A  98     -14.934  54.414  10.160  1.00  3.400          N  
ATOM   1494  H   ASN A  98     -15.435  55.357  13.898  1.00  2.810          H  
ATOM   1495  HA  ASN A  98     -13.252  56.826  12.512  1.00  2.950          H  
ATOM   1496 1HB  ASN A  98     -15.982  56.309  11.307  1.00  4.080          H  
ATOM   1497 2HB  ASN A  98     -14.868  57.524  10.725  1.00  4.080          H  
ATOM   1498 1HD2 ASN A  98     -14.542  53.693   9.590  1.00  4.080          H  
ATOM   1499 2HD2 ASN A  98     -15.829  54.270  10.591  1.00  4.080          H  
ATOM   1500  N   PHE A  99     -14.015  58.705  13.931  1.00  2.120          N  
ATOM   1501  CA  PHE A  99     -14.479  59.838  14.719  1.00  2.170          C  
ATOM   1502  C   PHE A  99     -13.469  60.963  14.875  1.00  2.160          C  
ATOM   1503  O   PHE A  99     -12.265  60.788  14.660  1.00  2.500          O  
ATOM   1504  CB  PHE A  99     -14.892  59.365  16.105  1.00  3.020          C  
ATOM   1505  CG  PHE A  99     -13.798  58.769  16.899  1.00  3.020          C  
ATOM   1506  CD1 PHE A  99     -13.038  59.544  17.765  1.00  3.020          C  
ATOM   1507  CD2 PHE A  99     -13.526  57.417  16.795  1.00  3.020          C  
ATOM   1508  CE1 PHE A  99     -12.036  58.974  18.496  1.00  3.020          C  
ATOM   1509  CE2 PHE A  99     -12.524  56.851  17.528  1.00  3.020          C  
ATOM   1510  CZ  PHE A  99     -11.780  57.625  18.372  1.00  3.020          C  
ATOM   1511  H   PHE A  99     -13.022  58.538  13.833  1.00  2.540          H  
ATOM   1512  HA  PHE A  99     -15.354  60.254  14.225  1.00  2.600          H  
ATOM   1513 1HB  PHE A  99     -15.308  60.204  16.670  1.00  3.620          H  
ATOM   1514 2HB  PHE A  99     -15.667  58.623  16.002  1.00  3.620          H  
ATOM   1515  HD1 PHE A  99     -13.247  60.616  17.859  1.00  3.620          H  
ATOM   1516  HD2 PHE A  99     -14.125  56.806  16.120  1.00  3.620          H  
ATOM   1517  HE1 PHE A  99     -11.442  59.587  19.171  1.00  3.620          H  
ATOM   1518  HE2 PHE A  99     -12.317  55.797  17.443  1.00  3.620          H  
ATOM   1519  HZ  PHE A  99     -10.988  57.172  18.942  1.00  3.620          H  
ATOM   1520  N   GLN A 100     -13.992  62.110  15.298  1.00  2.040          N  
ATOM   1521  CA  GLN A 100     -13.220  63.297  15.653  1.00  2.020          C  
ATOM   1522  C   GLN A 100     -13.666  63.831  17.017  1.00  2.120          C  
ATOM   1523  O   GLN A 100     -14.770  63.539  17.478  1.00  2.930          O  
ATOM   1524  CB  GLN A 100     -13.272  64.358  14.548  1.00  2.840          C  
ATOM   1525  CG  GLN A 100     -12.497  63.954  13.265  1.00  2.840          C  
ATOM   1526  CD  GLN A 100     -12.627  64.970  12.144  1.00  2.840          C  
ATOM   1527  OE1 GLN A 100     -13.637  64.920  11.418  1.00  2.840          O  
ATOM   1528  NE2 GLN A 100     -11.640  65.891  12.035  1.00  2.840          N  
ATOM   1529  H   GLN A 100     -15.015  62.133  15.390  1.00  2.450          H  
ATOM   1530  HA  GLN A 100     -12.176  63.001  15.757  1.00  2.420          H  
ATOM   1531 1HB  GLN A 100     -14.309  64.537  14.267  1.00  3.400          H  
ATOM   1532 2HB  GLN A 100     -12.863  65.297  14.915  1.00  3.400          H  
ATOM   1533 1HG  GLN A 100     -11.441  63.871  13.521  1.00  3.400          H  
ATOM   1534 2HG  GLN A 100     -12.855  62.997  12.920  1.00  3.400          H  
ATOM   1535 1HE2 GLN A 100     -11.677  66.667  11.361  1.00  3.400          H  
ATOM   1536 2HE2 GLN A 100     -10.866  65.864  12.665  1.00  3.400          H  
ATOM   1537  N   CYS A 101     -12.795  64.615  17.657  1.00  1.650          N  
ATOM   1538  CA  CYS A 101     -13.009  65.208  18.985  1.00  1.390          C  
ATOM   1539  C   CYS A 101     -12.925  64.088  20.015  1.00  1.270          C  
ATOM   1540  O   CYS A 101     -11.985  63.289  19.964  1.00  1.520          O  
ATOM   1541  CB  CYS A 101     -14.351  65.949  19.112  1.00  2.050          C  
ATOM   1542  SG  CYS A 101     -14.536  67.380  18.031  1.00  2.050          S  
ATOM   1543  H   CYS A 101     -11.907  64.791  17.207  1.00  1.980          H  
ATOM   1544  HA  CYS A 101     -12.210  65.919  19.178  1.00  1.670          H  
ATOM   1545 1HB  CYS A 101     -15.190  65.288  18.962  1.00  2.460          H  
ATOM   1546 2HB  CYS A 101     -14.436  66.319  20.123  1.00  2.460          H  
ATOM   1547  HG  CYS A 101     -14.290  66.713  16.911  1.00  2.460          H  
ATOM   1548  N   ARG A 102     -13.872  63.985  20.951  1.00  1.210          N  
ATOM   1549  CA  ARG A 102     -13.728  62.929  21.936  1.00  1.280          C  
ATOM   1550  C   ARG A 102     -14.957  62.064  22.139  1.00  1.230          C  
ATOM   1551  O   ARG A 102     -16.092  62.533  22.273  1.00  1.200          O  
ATOM   1552  CB  ARG A 102     -13.305  63.507  23.280  1.00  1.760          C  
ATOM   1553  CG  ARG A 102     -13.233  62.487  24.409  1.00  1.760          C  
ATOM   1554  CD  ARG A 102     -12.604  63.007  25.627  1.00  1.760          C  
ATOM   1555  NE  ARG A 102     -11.165  63.186  25.452  1.00  1.760          N  
ATOM   1556  CZ  ARG A 102     -10.329  63.711  26.373  1.00  1.760          C  
ATOM   1557  NH1 ARG A 102     -10.791  64.120  27.539  1.00  1.760          N  
ATOM   1558  NH2 ARG A 102      -9.038  63.813  26.100  1.00  1.760          N  
ATOM   1559  H   ARG A 102     -14.669  64.628  21.013  1.00  1.450          H  
ATOM   1560  HA  ARG A 102     -12.930  62.265  21.607  1.00  1.540          H  
ATOM   1561 1HB  ARG A 102     -12.336  63.958  23.187  1.00  2.120          H  
ATOM   1562 2HB  ARG A 102     -14.005  64.290  23.574  1.00  2.120          H  
ATOM   1563 1HG  ARG A 102     -14.231  62.178  24.669  1.00  2.120          H  
ATOM   1564 2HG  ARG A 102     -12.679  61.628  24.093  1.00  2.120          H  
ATOM   1565 1HD  ARG A 102     -13.051  63.971  25.873  1.00  2.120          H  
ATOM   1566 2HD  ARG A 102     -12.773  62.299  26.441  1.00  2.120          H  
ATOM   1567  HE  ARG A 102     -10.759  62.890  24.573  1.00  2.120          H  
ATOM   1568 1HH1 ARG A 102     -11.774  64.045  27.753  1.00  2.120          H  
ATOM   1569 2HH1 ARG A 102     -10.161  64.513  28.225  1.00  2.120          H  
ATOM   1570 1HH2 ARG A 102      -8.682  63.499  25.206  1.00  2.120          H  
ATOM   1571 2HH2 ARG A 102      -8.404  64.202  26.783  1.00  2.120          H  
ATOM   1572  N   LEU A 103     -14.698  60.763  22.203  1.00  1.310          N  
ATOM   1573  CA  LEU A 103     -15.752  59.819  22.515  1.00  1.290          C  
ATOM   1574  C   LEU A 103     -15.548  59.243  23.895  1.00  1.360          C  
ATOM   1575  O   LEU A 103     -14.419  58.953  24.319  1.00  1.540          O  
ATOM   1576  CB  LEU A 103     -15.811  58.673  21.514  1.00  1.810          C  
ATOM   1577  CG  LEU A 103     -16.022  59.028  20.052  1.00  1.810          C  
ATOM   1578  CD1 LEU A 103     -16.074  57.732  19.266  1.00  1.810          C  
ATOM   1579  CD2 LEU A 103     -17.272  59.844  19.867  1.00  1.810          C  
ATOM   1580  H   LEU A 103     -13.750  60.456  22.045  1.00  1.570          H  
ATOM   1581  HA  LEU A 103     -16.707  60.337  22.531  1.00  1.550          H  
ATOM   1582 1HB  LEU A 103     -14.870  58.146  21.570  1.00  2.180          H  
ATOM   1583 2HB  LEU A 103     -16.612  57.991  21.819  1.00  2.180          H  
ATOM   1584  HG  LEU A 103     -15.177  59.611  19.696  1.00  2.180          H  
ATOM   1585 1HD1 LEU A 103     -16.213  57.945  18.219  1.00  2.180          H  
ATOM   1586 2HD1 LEU A 103     -15.143  57.180  19.406  1.00  2.180          H  
ATOM   1587 3HD1 LEU A 103     -16.910  57.126  19.613  1.00  2.180          H  
ATOM   1588 1HD2 LEU A 103     -17.370  60.076  18.820  1.00  2.180          H  
ATOM   1589 2HD2 LEU A 103     -18.144  59.282  20.211  1.00  2.180          H  
ATOM   1590 3HD2 LEU A 103     -17.199  60.769  20.420  1.00  2.180          H  
ATOM   1591  N   LEU A 104     -16.663  59.086  24.586  1.00  1.290          N  
ATOM   1592  CA  LEU A 104     -16.738  58.515  25.912  1.00  1.380          C  
ATOM   1593  C   LEU A 104     -17.812  57.436  25.946  1.00  1.280          C  
ATOM   1594  O   LEU A 104     -18.719  57.433  25.108  1.00  1.270          O  
ATOM   1595  CB  LEU A 104     -17.040  59.616  26.938  1.00  1.900          C  
ATOM   1596  CG  LEU A 104     -16.057  60.796  26.959  1.00  1.900          C  
ATOM   1597  CD1 LEU A 104     -16.639  61.968  26.110  1.00  1.900          C  
ATOM   1598  CD2 LEU A 104     -15.823  61.230  28.371  1.00  1.900          C  
ATOM   1599  H   LEU A 104     -17.528  59.410  24.142  1.00  1.550          H  
ATOM   1600  HA  LEU A 104     -15.785  58.052  26.153  1.00  1.660          H  
ATOM   1601 1HB  LEU A 104     -17.998  60.029  26.721  1.00  2.280          H  
ATOM   1602 2HB  LEU A 104     -17.074  59.172  27.932  1.00  2.280          H  
ATOM   1603  HG  LEU A 104     -15.110  60.489  26.514  1.00  2.280          H  
ATOM   1604 1HD1 LEU A 104     -15.950  62.807  26.121  1.00  2.280          H  
ATOM   1605 2HD1 LEU A 104     -16.810  61.676  25.079  1.00  2.280          H  
ATOM   1606 3HD1 LEU A 104     -17.575  62.279  26.547  1.00  2.280          H  
ATOM   1607 1HD2 LEU A 104     -15.122  62.064  28.376  1.00  2.280          H  
ATOM   1608 2HD2 LEU A 104     -16.768  61.546  28.817  1.00  2.280          H  
ATOM   1609 3HD2 LEU A 104     -15.408  60.402  28.944  1.00  2.280          H  
ATOM   1610  N   GLU A 105     -17.736  56.533  26.913  1.00  1.300          N  
ATOM   1611  CA  GLU A 105     -18.795  55.540  27.095  1.00  1.310          C  
ATOM   1612  C   GLU A 105     -19.177  55.558  28.563  1.00  1.250          C  
ATOM   1613  O   GLU A 105     -18.295  55.575  29.421  1.00  1.430          O  
ATOM   1614  CB  GLU A 105     -18.306  54.139  26.679  1.00  1.830          C  
ATOM   1615  CG  GLU A 105     -17.982  53.954  25.170  1.00  1.830          C  
ATOM   1616  CD  GLU A 105     -19.228  53.799  24.290  1.00  1.830          C  
ATOM   1617  OE1 GLU A 105     -20.226  53.349  24.802  1.00  1.830          O  
ATOM   1618  OE2 GLU A 105     -19.178  54.136  23.128  1.00  1.830          O  
ATOM   1619  H   GLU A 105     -16.955  56.548  27.559  1.00  1.560          H  
ATOM   1620  HA  GLU A 105     -19.673  55.812  26.502  1.00  1.570          H  
ATOM   1621 1HB  GLU A 105     -17.396  53.898  27.233  1.00  2.200          H  
ATOM   1622 2HB  GLU A 105     -19.057  53.398  26.957  1.00  2.200          H  
ATOM   1623 1HG  GLU A 105     -17.398  54.800  24.813  1.00  2.200          H  
ATOM   1624 2HG  GLU A 105     -17.359  53.061  25.055  1.00  2.200          H  
ATOM   1625  N   LYS A 106     -20.476  55.550  28.861  1.00  1.380          N  
ATOM   1626  CA  LYS A 106     -20.895  55.580  30.271  1.00  1.750          C  
ATOM   1627  C   LYS A 106     -20.736  54.200  30.931  1.00  1.930          C  
ATOM   1628  O   LYS A 106     -21.005  53.157  30.320  1.00  2.290          O  
ATOM   1629  CB  LYS A 106     -22.344  56.076  30.398  1.00  2.300          C  
ATOM   1630  CG  LYS A 106     -22.866  56.415  31.806  1.00  2.300          C  
ATOM   1631  CD  LYS A 106     -22.284  57.726  32.345  1.00  2.300          C  
ATOM   1632  CE  LYS A 106     -22.895  58.068  33.697  1.00  2.300          C  
ATOM   1633  NZ  LYS A 106     -22.297  59.299  34.283  1.00  2.300          N  
ATOM   1634  H   LYS A 106     -21.162  55.569  28.095  1.00  1.660          H  
ATOM   1635  HA  LYS A 106     -20.244  56.272  30.803  1.00  2.100          H  
ATOM   1636 1HB  LYS A 106     -22.503  56.922  29.759  1.00  2.760          H  
ATOM   1637 2HB  LYS A 106     -22.990  55.299  30.073  1.00  2.760          H  
ATOM   1638 1HG  LYS A 106     -23.950  56.512  31.760  1.00  2.760          H  
ATOM   1639 2HG  LYS A 106     -22.638  55.630  32.502  1.00  2.760          H  
ATOM   1640 1HD  LYS A 106     -21.206  57.629  32.473  1.00  2.760          H  
ATOM   1641 2HD  LYS A 106     -22.483  58.536  31.644  1.00  2.760          H  
ATOM   1642 1HE  LYS A 106     -23.967  58.218  33.576  1.00  2.760          H  
ATOM   1643 2HE  LYS A 106     -22.728  57.233  34.381  1.00  2.760          H  
ATOM   1644 1HZ  LYS A 106     -22.726  59.487  35.176  1.00  2.760          H  
ATOM   1645 2HZ  LYS A 106     -21.298  59.166  34.412  1.00  2.760          H  
ATOM   1646 3HZ  LYS A 106     -22.452  60.079  33.665  1.00  2.760          H  
ATOM   1647  N   GLU A 107     -20.393  54.216  32.221  1.00  2.010          N  
ATOM   1648  CA  GLU A 107     -20.197  53.047  33.085  1.00  2.400          C  
ATOM   1649  C   GLU A 107     -21.425  52.145  33.218  1.00  2.430          C  
ATOM   1650  O   GLU A 107     -21.327  51.007  33.673  1.00  2.940          O  
ATOM   1651  CB  GLU A 107     -19.788  53.500  34.493  1.00  3.200          C  
ATOM   1652  CG  GLU A 107     -18.459  54.264  34.579  1.00  3.200          C  
ATOM   1653  CD  GLU A 107     -18.603  55.741  34.292  1.00  3.200          C  
ATOM   1654  OE1 GLU A 107     -19.704  56.157  33.985  1.00  3.200          O  
ATOM   1655  OE2 GLU A 107     -17.635  56.449  34.386  1.00  3.200          O  
ATOM   1656  H   GLU A 107     -20.202  55.131  32.647  1.00  2.410          H  
ATOM   1657  HA  GLU A 107     -19.387  52.453  32.660  1.00  2.880          H  
ATOM   1658 1HB  GLU A 107     -20.572  54.134  34.908  1.00  3.840          H  
ATOM   1659 2HB  GLU A 107     -19.706  52.626  35.140  1.00  3.840          H  
ATOM   1660 1HG  GLU A 107     -18.044  54.137  35.578  1.00  3.840          H  
ATOM   1661 2HG  GLU A 107     -17.760  53.829  33.866  1.00  3.840          H  
ATOM   1662  N   THR A 108     -22.579  52.681  32.867  1.00  2.340          N  
ATOM   1663  CA  THR A 108     -23.863  52.025  32.977  1.00  2.980          C  
ATOM   1664  C   THR A 108     -24.232  51.171  31.765  1.00  3.120          C  
ATOM   1665  O   THR A 108     -25.344  50.650  31.701  1.00  3.590          O  
ATOM   1666  CB  THR A 108     -24.956  53.083  33.199  1.00  3.920          C  
ATOM   1667  OG1 THR A 108     -25.004  53.965  32.067  1.00  3.920          O  
ATOM   1668  CG2 THR A 108     -24.614  53.901  34.441  1.00  3.920          C  
ATOM   1669  H   THR A 108     -22.564  53.613  32.486  1.00  2.810          H  
ATOM   1670  HA  THR A 108     -23.833  51.367  33.845  1.00  3.580          H  
ATOM   1671  HB  THR A 108     -25.924  52.601  33.329  1.00  4.700          H  
ATOM   1672  HG1 THR A 108     -25.466  53.526  31.345  1.00  4.700          H  
ATOM   1673 1HG2 THR A 108     -25.383  54.657  34.598  1.00  4.700          H  
ATOM   1674 2HG2 THR A 108     -24.571  53.241  35.306  1.00  4.700          H  
ATOM   1675 3HG2 THR A 108     -23.653  54.390  34.317  1.00  4.700          H  
ATOM   1676  N   GLN A 109     -23.357  51.058  30.761  1.00  3.210          N  
ATOM   1677  CA  GLN A 109     -23.711  50.185  29.641  1.00  3.810          C  
ATOM   1678  C   GLN A 109     -23.942  48.755  30.156  1.00  4.270          C  
ATOM   1679  O   GLN A 109     -23.094  48.187  30.844  1.00  4.500          O  
ATOM   1680  CB  GLN A 109     -22.625  50.187  28.550  1.00  5.090          C  
ATOM   1681  CG  GLN A 109     -23.063  49.539  27.195  1.00  5.090          C  
ATOM   1682  CD  GLN A 109     -22.780  48.035  27.081  1.00  5.090          C  
ATOM   1683  OE1 GLN A 109     -21.740  47.554  27.532  1.00  5.090          O  
ATOM   1684  NE2 GLN A 109     -23.705  47.293  26.480  1.00  5.090          N  
ATOM   1685  H   GLN A 109     -22.462  51.559  30.792  1.00  3.850          H  
ATOM   1686  HA  GLN A 109     -24.644  50.540  29.205  1.00  4.570          H  
ATOM   1687 1HB  GLN A 109     -22.298  51.211  28.360  1.00  6.110          H  
ATOM   1688 2HB  GLN A 109     -21.756  49.641  28.916  1.00  6.110          H  
ATOM   1689 1HG  GLN A 109     -24.135  49.682  27.069  1.00  6.110          H  
ATOM   1690 2HG  GLN A 109     -22.529  50.036  26.394  1.00  6.110          H  
ATOM   1691 1HE2 GLN A 109     -23.563  46.305  26.381  1.00  6.110          H  
ATOM   1692 2HE2 GLN A 109     -24.545  47.711  26.124  1.00  6.110          H  
ATOM   1693  N   GLU A 110     -25.080  48.190  29.764  1.00  4.710          N  
ATOM   1694  CA  GLU A 110     -25.558  46.854  30.123  1.00  5.330          C  
ATOM   1695  C   GLU A 110     -26.156  46.235  28.860  1.00  5.530          C  
ATOM   1696  O   GLU A 110     -26.473  46.945  27.898  1.00  5.520          O  
ATOM   1697  CB  GLU A 110     -26.613  46.882  31.251  1.00  7.210          C  
ATOM   1698  CG  GLU A 110     -26.169  47.395  32.655  1.00  7.210          C  
ATOM   1699  CD  GLU A 110     -25.345  46.428  33.465  1.00  7.210          C  
ATOM   1700  OE1 GLU A 110     -25.310  45.277  33.123  1.00  7.210          O  
ATOM   1701  OE2 GLU A 110     -24.772  46.838  34.452  1.00  7.210          O  
ATOM   1702  H   GLU A 110     -25.675  48.751  29.179  1.00  5.650          H  
ATOM   1703  HA  GLU A 110     -24.715  46.238  30.447  1.00  6.400          H  
ATOM   1704 1HB  GLU A 110     -27.456  47.467  30.959  1.00  8.660          H  
ATOM   1705 2HB  GLU A 110     -26.972  45.869  31.395  1.00  8.660          H  
ATOM   1706 1HG  GLU A 110     -25.589  48.297  32.523  1.00  8.660          H  
ATOM   1707 2HG  GLU A 110     -27.060  47.661  33.218  1.00  8.660          H  
ATOM   1708  N   GLU A 111     -26.320  44.920  28.837  1.00  5.990          N  
ATOM   1709  CA  GLU A 111     -26.844  44.252  27.647  1.00  6.500          C  
ATOM   1710  C   GLU A 111     -28.231  44.719  27.190  1.00  6.740          C  
ATOM   1711  O   GLU A 111     -28.532  44.695  26.000  1.00  7.030          O  
ATOM   1712  CB  GLU A 111     -26.885  42.739  27.886  1.00  8.900          C  
ATOM   1713  CG  GLU A 111     -25.532  42.090  28.176  1.00  8.900          C  
ATOM   1714  CD  GLU A 111     -25.134  42.154  29.605  1.00  8.900          C  
ATOM   1715  OE1 GLU A 111     -25.841  42.772  30.369  1.00  8.900          O  
ATOM   1716  OE2 GLU A 111     -24.120  41.597  29.943  1.00  8.900          O  
ATOM   1717  H   GLU A 111     -26.064  44.352  29.654  1.00  7.190          H  
ATOM   1718  HA  GLU A 111     -26.162  44.464  26.838  1.00  7.800          H  
ATOM   1719 1HB  GLU A 111     -27.566  42.513  28.708  1.00 10.680          H  
ATOM   1720 2HB  GLU A 111     -27.273  42.255  26.994  1.00 10.680          H  
ATOM   1721 1HG  GLU A 111     -25.556  41.050  27.854  1.00 10.680          H  
ATOM   1722 2HG  GLU A 111     -24.776  42.599  27.613  1.00 10.680          H  
ATOM   1723  N   TYR A 112     -29.060  45.181  28.122  1.00  6.840          N  
ATOM   1724  CA  TYR A 112     -30.431  45.606  27.828  1.00  7.210          C  
ATOM   1725  C   TYR A 112     -30.595  47.097  27.525  1.00  7.220          C  
ATOM   1726  O   TYR A 112     -31.710  47.628  27.528  1.00  7.320          O  
ATOM   1727  CB  TYR A 112     -31.330  45.179  28.982  1.00  9.950          C  
ATOM   1728  CG  TYR A 112     -30.876  45.675  30.328  1.00  9.950          C  
ATOM   1729  CD1 TYR A 112     -31.276  46.914  30.782  1.00  9.950          C  
ATOM   1730  CD2 TYR A 112     -30.048  44.884  31.113  1.00  9.950          C  
ATOM   1731  CE1 TYR A 112     -30.871  47.355  32.014  1.00  9.950          C  
ATOM   1732  CE2 TYR A 112     -29.636  45.336  32.344  1.00  9.950          C  
ATOM   1733  CZ  TYR A 112     -30.051  46.566  32.795  1.00  9.950          C  
ATOM   1734  OH  TYR A 112     -29.654  47.022  34.030  1.00  9.950          O  
ATOM   1735  H   TYR A 112     -28.755  45.172  29.084  1.00  8.210          H  
ATOM   1736  HA  TYR A 112     -30.751  45.089  26.929  1.00  8.650          H  
ATOM   1737 1HB  TYR A 112     -32.344  45.539  28.809  1.00 11.940          H  
ATOM   1738 2HB  TYR A 112     -31.372  44.094  29.025  1.00 11.940          H  
ATOM   1739  HD1 TYR A 112     -31.926  47.539  30.166  1.00 11.940          H  
ATOM   1740  HD2 TYR A 112     -29.724  43.904  30.756  1.00 11.940          H  
ATOM   1741  HE1 TYR A 112     -31.197  48.325  32.375  1.00 11.940          H  
ATOM   1742  HE2 TYR A 112     -28.986  44.717  32.964  1.00 11.940          H  
ATOM   1743  HH  TYR A 112     -29.028  46.398  34.416  1.00 11.940          H  
ATOM   1744  N   LYS A 113     -29.486  47.769  27.276  1.00  7.240          N  
ATOM   1745  CA  LYS A 113     -29.455  49.177  26.925  1.00  7.410          C  
ATOM   1746  C   LYS A 113     -29.546  49.291  25.367  1.00  7.270          C  
ATOM   1747  O   LYS A 113     -29.607  48.245  24.701  1.00  7.760          O  
ATOM   1748  CB  LYS A 113     -28.227  49.769  27.617  1.00 10.310          C  
ATOM   1749  CG  LYS A 113     -28.220  49.635  29.134  1.00 10.310          C  
ATOM   1750  CD  LYS A 113     -29.317  50.477  29.801  1.00 10.310          C  
ATOM   1751  CE  LYS A 113     -29.138  50.516  31.309  1.00 10.310          C  
ATOM   1752  NZ  LYS A 113     -30.231  51.299  31.977  1.00 10.310          N  
ATOM   1753  H   LYS A 113     -28.583  47.285  27.337  1.00  8.690          H  
ATOM   1754  HA  LYS A 113     -30.342  49.649  27.332  1.00  8.890          H  
ATOM   1755 1HB  LYS A 113     -27.310  49.359  27.197  1.00 12.370          H  
ATOM   1756 2HB  LYS A 113     -28.201  50.765  27.529  1.00 12.370          H  
ATOM   1757 1HG  LYS A 113     -28.407  48.604  29.374  1.00 12.370          H  
ATOM   1758 2HG  LYS A 113     -27.258  49.933  29.541  1.00 12.370          H  
ATOM   1759 1HD  LYS A 113     -29.290  51.497  29.416  1.00 12.370          H  
ATOM   1760 2HD  LYS A 113     -30.295  50.045  29.588  1.00 12.370          H  
ATOM   1761 1HE  LYS A 113     -29.125  49.507  31.693  1.00 12.370          H  
ATOM   1762 2HE  LYS A 113     -28.177  50.984  31.538  1.00 12.370          H  
ATOM   1763 1HZ  LYS A 113     -30.070  51.308  32.975  1.00 12.370          H  
ATOM   1764 2HZ  LYS A 113     -30.225  52.249  31.625  1.00 12.370          H  
ATOM   1765 3HZ  LYS A 113     -31.129  50.880  31.785  1.00 12.370          H  
ATOM   1766  N   ASP A 114     -29.663  50.502  24.730  1.00  6.830          N  
ATOM   1767  CA  ASP A 114     -29.547  51.918  25.134  1.00  6.630          C  
ATOM   1768  C   ASP A 114     -28.087  52.180  25.455  1.00  6.140          C  
ATOM   1769  O   ASP A 114     -27.731  52.756  26.484  1.00  5.710          O  
ATOM   1770  CB  ASP A 114     -30.491  52.307  26.299  1.00  9.360          C  
ATOM   1771  CG  ASP A 114     -30.769  53.829  26.393  1.00  9.360          C  
ATOM   1772  OD1 ASP A 114     -30.721  54.475  25.371  1.00  9.360          O  
ATOM   1773  OD2 ASP A 114     -31.057  54.311  27.473  1.00  9.360          O  
ATOM   1774  H   ASP A 114     -29.775  50.437  23.727  1.00  8.200          H  
ATOM   1775  HA  ASP A 114     -29.813  52.544  24.280  1.00  7.960          H  
ATOM   1776 1HB  ASP A 114     -31.442  51.784  26.188  1.00 11.230          H  
ATOM   1777 2HB  ASP A 114     -30.072  52.018  27.237  1.00 11.230          H  
ATOM   1778  N   ILE A 115     -27.234  51.743  24.530  1.00  6.250          N  
ATOM   1779  CA  ILE A 115     -25.815  51.877  24.690  1.00  6.110          C  
ATOM   1780  C   ILE A 115     -25.537  53.362  24.738  1.00  6.150          C  
ATOM   1781  O   ILE A 115     -25.776  54.067  23.743  1.00  6.320          O  
ATOM   1782  CB  ILE A 115     -25.038  51.195  23.519  1.00  8.610          C  
ATOM   1783  CG1 ILE A 115     -25.154  49.618  23.608  1.00  8.610          C  
ATOM   1784  CG2 ILE A 115     -23.545  51.636  23.481  1.00  8.610          C  
ATOM   1785  CD1 ILE A 115     -26.405  48.981  22.983  1.00  8.610          C  
ATOM   1786  H   ILE A 115     -27.636  51.319  23.701  1.00  7.500          H  
ATOM   1787  HA  ILE A 115     -25.543  51.356  25.591  1.00  7.330          H  
ATOM   1788  HB  ILE A 115     -25.507  51.490  22.580  1.00 10.330          H  
ATOM   1789 1HG1 ILE A 115     -24.281  49.188  23.116  1.00 10.330          H  
ATOM   1790 2HG1 ILE A 115     -25.135  49.339  24.657  1.00 10.330          H  
ATOM   1791 1HG2 ILE A 115     -23.047  51.163  22.636  1.00 10.330          H  
ATOM   1792 2HG2 ILE A 115     -23.465  52.719  23.368  1.00 10.330          H  
ATOM   1793 3HG2 ILE A 115     -23.043  51.342  24.396  1.00 10.330          H  
ATOM   1794 1HD1 ILE A 115     -26.354  47.902  23.117  1.00 10.330          H  
ATOM   1795 2HD1 ILE A 115     -27.297  49.337  23.460  1.00 10.330          H  
ATOM   1796 3HD1 ILE A 115     -26.449  49.208  21.928  1.00 10.330          H  
ATOM   1797  N   PRO A 116     -24.944  53.851  25.849  1.00  6.070          N  
ATOM   1798  CA  PRO A 116     -24.677  55.232  26.171  1.00  6.140          C  
ATOM   1799  C   PRO A 116     -23.445  55.783  25.502  1.00  6.100          C  
ATOM   1800  O   PRO A 116     -22.449  56.084  26.170  1.00  6.110          O  
ATOM   1801  CB  PRO A 116     -24.490  55.185  27.677  1.00  9.210          C  
ATOM   1802  CG  PRO A 116     -23.870  53.839  27.924  1.00  9.210          C  
ATOM   1803  CD  PRO A 116     -24.510  52.930  26.925  1.00  9.210          C  
ATOM   1804  HA  PRO A 116     -25.557  55.833  25.909  1.00  7.370          H  
ATOM   1805 1HB  PRO A 116     -23.884  56.035  27.991  1.00 11.050          H  
ATOM   1806 2HB  PRO A 116     -25.466  55.292  28.175  1.00 11.050          H  
ATOM   1807 1HG  PRO A 116     -22.774  53.884  27.810  1.00 11.050          H  
ATOM   1808 2HG  PRO A 116     -24.061  53.516  28.959  1.00 11.050          H  
ATOM   1809 1HD  PRO A 116     -23.753  52.237  26.554  1.00 11.050          H  
ATOM   1810 2HD  PRO A 116     -25.372  52.444  27.417  1.00 11.050          H  
ATOM   1811  N   SER A 117     -23.496  55.842  24.183  1.00  6.210          N  
ATOM   1812  CA  SER A 117     -22.407  56.444  23.425  1.00  6.240          C  
ATOM   1813  C   SER A 117     -22.434  57.939  23.723  1.00  6.230          C  
ATOM   1814  O   SER A 117     -23.498  58.565  23.645  1.00  6.290          O  
ATOM   1815  CB  SER A 117     -22.588  56.177  21.947  1.00  8.720          C  
ATOM   1816  OG  SER A 117     -21.646  56.876  21.179  1.00  8.720          O  
ATOM   1817  H   SER A 117     -24.335  55.497  23.715  1.00  7.450          H  
ATOM   1818  HA  SER A 117     -21.453  56.026  23.759  1.00  7.490          H  
ATOM   1819 1HB  SER A 117     -22.479  55.111  21.776  1.00 10.470          H  
ATOM   1820 2HB  SER A 117     -23.594  56.458  21.643  1.00 10.470          H  
ATOM   1821  HG  SER A 117     -21.774  56.590  20.268  1.00 10.470          H  
ATOM   1822  N   ILE A 118     -21.298  58.513  24.104  1.00  6.320          N  
ATOM   1823  CA  ILE A 118     -21.204  59.931  24.442  1.00  6.410          C  
ATOM   1824  C   ILE A 118     -20.189  60.678  23.590  1.00  6.210          C  
ATOM   1825  O   ILE A 118     -19.044  60.253  23.434  1.00  6.310          O  
ATOM   1826  CB  ILE A 118     -20.864  60.099  25.940  1.00  8.940          C  
ATOM   1827  CG1 ILE A 118     -22.000  59.509  26.798  1.00  8.940          C  
ATOM   1828  CG2 ILE A 118     -20.564  61.585  26.278  1.00  8.940          C  
ATOM   1829  CD1 ILE A 118     -21.672  59.349  28.259  1.00  8.940          C  
ATOM   1830  H   ILE A 118     -20.451  57.941  24.185  1.00  7.580          H  
ATOM   1831  HA  ILE A 118     -22.176  60.386  24.267  1.00  7.690          H  
ATOM   1832  HB  ILE A 118     -20.007  59.497  26.151  1.00 10.730          H  
ATOM   1833 1HG1 ILE A 118     -22.872  60.153  26.705  1.00 10.730          H  
ATOM   1834 2HG1 ILE A 118     -22.257  58.535  26.423  1.00 10.730          H  
ATOM   1835 1HG2 ILE A 118     -20.299  61.687  27.322  1.00 10.730          H  
ATOM   1836 2HG2 ILE A 118     -19.733  61.942  25.681  1.00 10.730          H  
ATOM   1837 3HG2 ILE A 118     -21.442  62.195  26.070  1.00 10.730          H  
ATOM   1838 1HD1 ILE A 118     -22.538  58.933  28.761  1.00 10.730          H  
ATOM   1839 2HD1 ILE A 118     -20.820  58.673  28.372  1.00 10.730          H  
ATOM   1840 3HD1 ILE A 118     -21.436  60.303  28.706  1.00 10.730          H  
ATOM   1841  N   LYS A 119     -20.599  61.808  23.029  1.00  6.080          N  
ATOM   1842  CA  LYS A 119     -19.667  62.587  22.235  1.00  6.060          C  
ATOM   1843  C   LYS A 119     -19.563  63.976  22.800  1.00  5.620          C  
ATOM   1844  O   LYS A 119     -20.579  64.600  23.120  1.00  5.520          O  
ATOM   1845  CB  LYS A 119     -20.122  62.686  20.788  1.00  8.490          C  
ATOM   1846  CG  LYS A 119     -19.131  63.363  19.856  1.00  8.490          C  
ATOM   1847  CD  LYS A 119     -19.723  63.505  18.505  1.00  8.490          C  
ATOM   1848  CE  LYS A 119     -18.675  63.698  17.428  1.00  8.490          C  
ATOM   1849  NZ  LYS A 119     -17.930  64.934  17.505  1.00  8.490          N  
ATOM   1850  H   LYS A 119     -21.547  62.129  23.173  1.00  7.300          H  
ATOM   1851  HA  LYS A 119     -18.675  62.134  22.277  1.00  7.270          H  
ATOM   1852 1HB  LYS A 119     -20.306  61.686  20.398  1.00 10.190          H  
ATOM   1853 2HB  LYS A 119     -21.054  63.241  20.738  1.00 10.190          H  
ATOM   1854 1HG  LYS A 119     -18.900  64.363  20.219  1.00 10.190          H  
ATOM   1855 2HG  LYS A 119     -18.208  62.791  19.802  1.00 10.190          H  
ATOM   1856 1HD  LYS A 119     -20.349  62.654  18.276  1.00 10.190          H  
ATOM   1857 2HD  LYS A 119     -20.371  64.373  18.507  1.00 10.190          H  
ATOM   1858 1HE  LYS A 119     -17.969  62.877  17.479  1.00 10.190          H  
ATOM   1859 2HE  LYS A 119     -19.177  63.671  16.499  1.00 10.190          H  
ATOM   1860 1HZ  LYS A 119     -17.278  64.970  16.729  1.00 10.190          H  
ATOM   1861 2HZ  LYS A 119     -18.559  65.717  17.436  1.00 10.190          H  
ATOM   1862 3HZ  LYS A 119     -17.424  64.984  18.373  1.00 10.190          H  
ATOM   1863  N   THR A 120     -18.339  64.471  22.889  1.00  5.560          N  
ATOM   1864  CA  THR A 120     -18.116  65.826  23.338  1.00  5.350          C  
ATOM   1865  C   THR A 120     -17.185  66.574  22.396  1.00  4.930          C  
ATOM   1866  O   THR A 120     -16.417  65.987  21.615  1.00  5.060          O  
ATOM   1867  CB  THR A 120     -17.552  65.863  24.780  1.00  7.570          C  
ATOM   1868  OG1 THR A 120     -16.275  65.222  24.817  1.00  7.570          O  
ATOM   1869  CG2 THR A 120     -18.499  65.140  25.732  1.00  7.570          C  
ATOM   1870  H   THR A 120     -17.541  63.876  22.642  1.00  6.670          H  
ATOM   1871  HA  THR A 120     -19.070  66.349  23.343  1.00  6.420          H  
ATOM   1872  HB  THR A 120     -17.436  66.899  25.100  1.00  9.090          H  
ATOM   1873  HG1 THR A 120     -15.633  65.773  24.350  1.00  9.090          H  
ATOM   1874 1HG2 THR A 120     -18.093  65.172  26.742  1.00  9.090          H  
ATOM   1875 2HG2 THR A 120     -19.474  65.625  25.715  1.00  9.090          H  
ATOM   1876 3HG2 THR A 120     -18.608  64.112  25.427  1.00  9.090          H  
ATOM   1877  N   LEU A 121     -17.246  67.893  22.493  1.00  4.690          N  
ATOM   1878  CA  LEU A 121     -16.362  68.770  21.755  1.00  4.620          C  
ATOM   1879  C   LEU A 121     -15.051  68.708  22.507  1.00  4.240          C  
ATOM   1880  O   LEU A 121     -15.053  68.734  23.737  1.00  4.040          O  
ATOM   1881  CB  LEU A 121     -16.977  70.185  21.699  1.00  6.500          C  
ATOM   1882  CG  LEU A 121     -16.245  71.289  20.890  1.00  6.500          C  
ATOM   1883  CD1 LEU A 121     -16.239  71.002  19.386  1.00  6.500          C  
ATOM   1884  CD2 LEU A 121     -16.963  72.658  21.183  1.00  6.500          C  
ATOM   1885  H   LEU A 121     -17.919  68.298  23.127  1.00  5.630          H  
ATOM   1886  HA  LEU A 121     -16.207  68.382  20.753  1.00  5.540          H  
ATOM   1887 1HB  LEU A 121     -17.982  70.101  21.294  1.00  7.800          H  
ATOM   1888 2HB  LEU A 121     -17.064  70.546  22.723  1.00  7.800          H  
ATOM   1889  HG  LEU A 121     -15.220  71.309  21.192  1.00  7.800          H  
ATOM   1890 1HD1 LEU A 121     -15.699  71.798  18.869  1.00  7.800          H  
ATOM   1891 2HD1 LEU A 121     -15.747  70.056  19.184  1.00  7.800          H  
ATOM   1892 3HD1 LEU A 121     -17.257  70.969  19.016  1.00  7.800          H  
ATOM   1893 1HD2 LEU A 121     -16.480  73.465  20.649  1.00  7.800          H  
ATOM   1894 2HD2 LEU A 121     -18.000  72.595  20.856  1.00  7.800          H  
ATOM   1895 3HD2 LEU A 121     -16.938  72.869  22.251  1.00  7.800          H  
ATOM   1896  N   LEU A 122     -13.941  68.557  21.801  1.00  4.460          N  
ATOM   1897  CA  LEU A 122     -12.657  68.483  22.484  1.00  4.590          C  
ATOM   1898  C   LEU A 122     -11.800  69.711  22.242  1.00  4.800          C  
ATOM   1899  O   LEU A 122     -11.332  70.354  23.176  1.00  4.990          O  
ATOM   1900  CB  LEU A 122     -11.915  67.229  22.010  1.00  6.370          C  
ATOM   1901  CG  LEU A 122     -10.523  66.930  22.604  1.00  6.370          C  
ATOM   1902  CD1 LEU A 122     -10.630  66.702  24.113  1.00  6.370          C  
ATOM   1903  CD2 LEU A 122      -9.956  65.696  21.888  1.00  6.370          C  
ATOM   1904  H   LEU A 122     -13.996  68.509  20.793  1.00  5.350          H  
ATOM   1905  HA  LEU A 122     -12.846  68.407  23.551  1.00  5.510          H  
ATOM   1906 1HB  LEU A 122     -12.548  66.369  22.207  1.00  7.650          H  
ATOM   1907 2HB  LEU A 122     -11.781  67.312  20.943  1.00  7.650          H  
ATOM   1908  HG  LEU A 122      -9.854  67.778  22.440  1.00  7.650          H  
ATOM   1909 1HD1 LEU A 122      -9.641  66.485  24.514  1.00  7.650          H  
ATOM   1910 2HD1 LEU A 122     -11.017  67.595  24.602  1.00  7.650          H  
ATOM   1911 3HD1 LEU A 122     -11.290  65.868  24.311  1.00  7.650          H  
ATOM   1912 1HD2 LEU A 122      -8.965  65.469  22.282  1.00  7.650          H  
ATOM   1913 2HD2 LEU A 122     -10.600  64.841  22.037  1.00  7.650          H  
ATOM   1914 3HD2 LEU A 122      -9.880  65.900  20.819  1.00  7.650          H  
ATOM   1915  N   HIS A 123     -11.543  69.985  20.974  1.00  5.160          N  
ATOM   1916  CA  HIS A 123     -10.688  71.070  20.544  1.00  5.660          C  
ATOM   1917  C   HIS A 123     -10.898  71.218  19.048  1.00  6.190          C  
ATOM   1918  O   HIS A 123     -11.104  70.218  18.356  1.00  6.390          O  
ATOM   1919  CB  HIS A 123      -9.222  70.792  20.874  1.00  7.720          C  
ATOM   1920  CG  HIS A 123      -8.333  71.973  20.680  1.00  7.720          C  
ATOM   1921  ND1 HIS A 123      -8.308  73.053  21.558  1.00  7.720          N  
ATOM   1922  CD2 HIS A 123      -7.438  72.251  19.711  1.00  7.720          C  
ATOM   1923  CE1 HIS A 123      -7.419  73.936  21.126  1.00  7.720          C  
ATOM   1924  NE2 HIS A 123      -6.883  73.469  20.008  1.00  7.720          N  
ATOM   1925  H   HIS A 123     -11.959  69.414  20.256  1.00  6.190          H  
ATOM   1926  HA  HIS A 123     -10.970  71.999  21.033  1.00  6.790          H  
ATOM   1927 1HB  HIS A 123      -9.129  70.474  21.913  1.00  9.270          H  
ATOM   1928 2HB  HIS A 123      -8.856  69.979  20.249  1.00  9.270          H  
ATOM   1929  HD1 HIS A 123      -9.036  73.285  22.253  1.00  9.270          H  
ATOM   1930  HD2 HIS A 123      -7.121  71.708  18.820  1.00  9.270          H  
ATOM   1931  HE1 HIS A 123      -7.241  74.864  21.674  1.00  9.270          H  
ATOM   1932  N   SER A 124     -10.848  72.431  18.524  1.00  6.790          N  
ATOM   1933  CA  SER A 124     -10.988  72.580  17.086  1.00  7.670          C  
ATOM   1934  C   SER A 124     -10.245  73.808  16.621  1.00  8.240          C  
ATOM   1935  O   SER A 124     -10.074  74.781  17.361  1.00  8.600          O  
ATOM   1936  CB  SER A 124     -12.437  72.665  16.651  1.00 10.390          C  
ATOM   1937  OG  SER A 124     -12.519  72.672  15.250  1.00 10.390          O  
ATOM   1938  H   SER A 124     -10.679  73.249  19.092  1.00  8.150          H  
ATOM   1939  HA  SER A 124     -10.538  71.714  16.599  1.00  9.200          H  
ATOM   1940 1HB  SER A 124     -13.004  71.825  17.054  1.00 12.460          H  
ATOM   1941 2HB  SER A 124     -12.872  73.572  17.028  1.00 12.460          H  
ATOM   1942  HG  SER A 124     -13.458  72.735  15.035  1.00 12.460          H  
ATOM   1943  N   ARG A 125      -9.749  73.732  15.401  1.00  8.540          N  
ATOM   1944  CA  ARG A 125      -9.017  74.826  14.803  1.00  9.360          C  
ATOM   1945  C   ARG A 125      -9.681  75.316  13.528  1.00  9.670          C  
ATOM   1946  O   ARG A 125     -10.360  74.560  12.821  1.00  9.830          O  
ATOM   1947  CB  ARG A 125      -7.581  74.400  14.470  1.00 12.780          C  
ATOM   1948  CG  ARG A 125      -6.686  73.895  15.655  1.00 12.780          C  
ATOM   1949  CD  ARG A 125      -6.355  74.991  16.594  1.00 12.780          C  
ATOM   1950  NE  ARG A 125      -5.459  74.601  17.671  1.00 12.780          N  
ATOM   1951  CZ  ARG A 125      -4.107  74.702  17.666  1.00 12.780          C  
ATOM   1952  NH1 ARG A 125      -3.455  75.189  16.619  1.00 12.780          N  
ATOM   1953  NH2 ARG A 125      -3.430  74.308  18.732  1.00 12.780          N  
ATOM   1954  H   ARG A 125      -9.931  72.896  14.863  1.00 10.250          H  
ATOM   1955  HA  ARG A 125      -8.991  75.654  15.506  1.00 11.230          H  
ATOM   1956 1HB  ARG A 125      -7.614  73.601  13.733  1.00 15.330          H  
ATOM   1957 2HB  ARG A 125      -7.062  75.242  14.002  1.00 15.330          H  
ATOM   1958 1HG  ARG A 125      -7.219  73.126  16.215  1.00 15.330          H  
ATOM   1959 2HG  ARG A 125      -5.756  73.482  15.267  1.00 15.330          H  
ATOM   1960 1HD  ARG A 125      -5.912  75.815  16.052  1.00 15.330          H  
ATOM   1961 2HD  ARG A 125      -7.278  75.306  17.058  1.00 15.330          H  
ATOM   1962  HE  ARG A 125      -5.904  74.217  18.512  1.00 15.330          H  
ATOM   1963 1HH1 ARG A 125      -3.959  75.492  15.800  1.00 15.330          H  
ATOM   1964 2HH1 ARG A 125      -2.447  75.254  16.637  1.00 15.330          H  
ATOM   1965 1HH2 ARG A 125      -3.926  73.940  19.539  1.00 15.330          H  
ATOM   1966 2HH2 ARG A 125      -2.426  74.380  18.751  1.00 15.330          H  
ATOM   1967  N   LEU A 126      -9.445  76.595  13.262  1.00  9.970          N  
ATOM   1968  CA  LEU A 126      -9.869  77.317  12.072  1.00 10.580          C  
ATOM   1969  C   LEU A 126      -8.915  77.072  10.932  1.00 11.400          C  
ATOM   1970  O   LEU A 126      -7.795  76.611  11.145  1.00 11.680          O  
ATOM   1971  CB  LEU A 126     -10.017  78.819  12.370  1.00 14.570          C  
ATOM   1972  CG  LEU A 126     -11.099  79.210  13.377  1.00 14.570          C  
ATOM   1973  CD1 LEU A 126     -11.004  80.660  13.756  1.00 14.570          C  
ATOM   1974  CD2 LEU A 126     -12.410  79.032  12.732  1.00 14.570          C  
ATOM   1975  H   LEU A 126      -8.893  77.099  13.935  1.00 11.960          H  
ATOM   1976  HA  LEU A 126     -10.815  76.940  11.756  1.00 12.700          H  
ATOM   1977 1HB  LEU A 126      -9.096  79.189  12.753  1.00 17.480          H  
ATOM   1978 2HB  LEU A 126     -10.233  79.316  11.436  1.00 17.480          H  
ATOM   1979  HG  LEU A 126     -11.011  78.598  14.265  1.00 17.480          H  
ATOM   1980 1HD1 LEU A 126     -11.796  80.894  14.469  1.00 17.480          H  
ATOM   1981 2HD1 LEU A 126     -10.062  80.872  14.189  1.00 17.480          H  
ATOM   1982 3HD1 LEU A 126     -11.128  81.262  12.899  1.00 17.480          H  
ATOM   1983 1HD2 LEU A 126     -13.172  79.315  13.421  1.00 17.480          H  
ATOM   1984 2HD2 LEU A 126     -12.476  79.661  11.847  1.00 17.480          H  
ATOM   1985 3HD2 LEU A 126     -12.557  78.025  12.448  1.00 17.480          H  
ATOM   1986  N   SER A 127      -9.368  77.366   9.718  1.00 11.920          N  
ATOM   1987  CA  SER A 127      -8.522  77.209   8.534  1.00 12.750          C  
ATOM   1988  C   SER A 127      -7.793  78.515   8.202  1.00 12.940          C  
ATOM   1989  O   SER A 127      -6.713  78.783   8.736  1.00 13.250          O  
ATOM   1990  CB  SER A 127      -9.361  76.771   7.351  1.00 17.520          C  
ATOM   1991  OG  SER A 127     -10.232  77.791   6.959  1.00 17.520          O  
ATOM   1992  H   SER A 127     -10.343  77.674   9.614  1.00 14.300          H  
ATOM   1993  HA  SER A 127      -7.776  76.441   8.741  1.00 15.300          H  
ATOM   1994 1HB  SER A 127      -8.714  76.497   6.519  1.00 21.020          H  
ATOM   1995 2HB  SER A 127      -9.938  75.888   7.628  1.00 21.020          H  
ATOM   1996  HG  SER A 127     -10.899  77.370   6.396  1.00 21.020          H  
ATOM   1997  N   HIS A 128      -8.368  79.379   7.374  1.00 12.870          N  
ATOM   1998  CA  HIS A 128      -7.670  80.619   7.013  1.00 13.260          C  
ATOM   1999  C   HIS A 128      -7.528  81.577   8.203  1.00 13.140          C  
ATOM   2000  O   HIS A 128      -6.705  82.496   8.187  1.00 13.220          O  
ATOM   2001  CB  HIS A 128      -8.373  81.295   5.832  1.00 18.410          C  
ATOM   2002  CG  HIS A 128      -9.755  81.760   6.123  1.00 18.410          C  
ATOM   2003  ND1 HIS A 128     -10.808  80.886   6.283  1.00 18.410          N  
ATOM   2004  CD2 HIS A 128     -10.273  83.005   6.256  1.00 18.410          C  
ATOM   2005  CE1 HIS A 128     -11.917  81.573   6.521  1.00 18.410          C  
ATOM   2006  NE2 HIS A 128     -11.622  82.860   6.503  1.00 18.410          N  
ATOM   2007  H   HIS A 128      -9.283  79.172   6.967  1.00 15.440          H  
ATOM   2008  HA  HIS A 128      -6.661  80.372   6.684  1.00 15.910          H  
ATOM   2009 1HB  HIS A 128      -7.787  82.154   5.508  1.00 22.090          H  
ATOM   2010 2HB  HIS A 128      -8.420  80.599   4.996  1.00 22.090          H  
ATOM   2011  HD2 HIS A 128      -9.725  83.945   6.185  1.00 22.090          H  
ATOM   2012  HE1 HIS A 128     -12.907  81.153   6.697  1.00 22.090          H  
ATOM   2013  HE2 HIS A 128     -12.281  83.616   6.655  1.00 22.090          H  
ATOM   2014  N   LEU A 129      -8.306  81.330   9.250  1.00 13.140          N  
ATOM   2015  CA  LEU A 129      -8.286  82.096  10.486  1.00 13.180          C  
ATOM   2016  C   LEU A 129      -7.619  81.326  11.639  1.00 13.560          C  
ATOM   2017  O   LEU A 129      -7.811  81.693  12.808  1.00 13.440          O  
ATOM   2018  CB  LEU A 129      -9.718  82.450  10.877  1.00 18.440          C  
ATOM   2019  CG  LEU A 129     -10.514  83.289   9.905  1.00 18.440          C  
ATOM   2020  CD1 LEU A 129     -11.927  83.419  10.420  1.00 18.440          C  
ATOM   2021  CD2 LEU A 129      -9.882  84.660   9.713  1.00 18.440          C  
ATOM   2022  H   LEU A 129      -8.971  80.573   9.161  1.00 15.770          H  
ATOM   2023  HA  LEU A 129      -7.707  83.000  10.326  1.00 15.820          H  
ATOM   2024 1HB  LEU A 129     -10.256  81.530  10.945  1.00 22.120          H  
ATOM   2025 2HB  LEU A 129      -9.718  82.943  11.850  1.00 22.120          H  
ATOM   2026  HG  LEU A 129     -10.555  82.779   8.975  1.00 22.120          H  
ATOM   2027 1HD1 LEU A 129     -12.526  83.992   9.709  1.00 22.120          H  
ATOM   2028 2HD1 LEU A 129     -12.373  82.429  10.539  1.00 22.120          H  
ATOM   2029 3HD1 LEU A 129     -11.917  83.930  11.367  1.00 22.120          H  
ATOM   2030 1HD2 LEU A 129     -10.484  85.231   9.007  1.00 22.120          H  
ATOM   2031 2HD2 LEU A 129      -9.847  85.184  10.669  1.00 22.120          H  
ATOM   2032 3HD2 LEU A 129      -8.877  84.564   9.315  1.00 22.120          H  
ATOM   2033  N   LYS A 130      -6.802  80.297  11.318  1.00 14.170          N  
ATOM   2034  CA  LYS A 130      -6.145  79.419  12.310  1.00 14.670          C  
ATOM   2035  C   LYS A 130      -5.347  80.136  13.378  1.00 14.770          C  
ATOM   2036  O   LYS A 130      -5.153  79.595  14.472  1.00 15.040          O  
ATOM   2037  CB  LYS A 130      -5.194  78.443  11.613  1.00 20.340          C  
ATOM   2038  CG  LYS A 130      -3.956  79.075  10.955  1.00 20.340          C  
ATOM   2039  CD  LYS A 130      -3.128  78.023  10.221  1.00 20.340          C  
ATOM   2040  CE  LYS A 130      -1.877  78.628   9.594  1.00 20.340          C  
ATOM   2041  NZ  LYS A 130      -1.081  77.613   8.844  1.00 20.340          N  
ATOM   2042  H   LYS A 130      -6.683  80.049  10.328  1.00 17.000          H  
ATOM   2043  HA  LYS A 130      -6.910  78.835  12.812  1.00 17.600          H  
ATOM   2044 1HB  LYS A 130      -4.853  77.703  12.332  1.00 24.410          H  
ATOM   2045 2HB  LYS A 130      -5.728  77.910  10.841  1.00 24.410          H  
ATOM   2046 1HG  LYS A 130      -4.277  79.839  10.245  1.00 24.410          H  
ATOM   2047 2HG  LYS A 130      -3.322  79.537  11.708  1.00 24.410          H  
ATOM   2048 1HD  LYS A 130      -2.840  77.237  10.919  1.00 24.410          H  
ATOM   2049 2HD  LYS A 130      -3.742  77.579   9.434  1.00 24.410          H  
ATOM   2050 1HE  LYS A 130      -2.171  79.422   8.908  1.00 24.410          H  
ATOM   2051 2HE  LYS A 130      -1.253  79.053  10.380  1.00 24.410          H  
ATOM   2052 1HZ  LYS A 130      -0.263  78.052   8.445  1.00 24.410          H  
ATOM   2053 2HZ  LYS A 130      -0.792  76.876   9.473  1.00 24.410          H  
ATOM   2054 3HZ  LYS A 130      -1.646  77.220   8.104  1.00 24.410          H  
ATOM   2055  N   ILE A 131      -4.899  81.345  13.087  1.00 14.720          N  
ATOM   2056  CA  ILE A 131      -4.117  82.103  14.034  1.00 15.030          C  
ATOM   2057  C   ILE A 131      -4.867  82.375  15.329  1.00 14.640          C  
ATOM   2058  O   ILE A 131      -4.250  82.498  16.383  1.00 14.850          O  
ATOM   2059  CB  ILE A 131      -3.614  83.427  13.407  1.00 20.920          C  
ATOM   2060  CG1 ILE A 131      -2.545  84.124  14.325  1.00 20.920          C  
ATOM   2061  CG2 ILE A 131      -4.788  84.402  13.149  1.00 20.920          C  
ATOM   2062  CD1 ILE A 131      -1.245  83.352  14.559  1.00 20.920          C  
ATOM   2063  H   ILE A 131      -5.107  81.719  12.171  1.00 17.660          H  
ATOM   2064  HA  ILE A 131      -3.252  81.498  14.271  1.00 18.040          H  
ATOM   2065  HB  ILE A 131      -3.136  83.197  12.456  1.00 25.100          H  
ATOM   2066 1HG1 ILE A 131      -2.283  85.072  13.862  1.00 25.100          H  
ATOM   2067 2HG1 ILE A 131      -2.995  84.332  15.287  1.00 25.100          H  
ATOM   2068 1HG2 ILE A 131      -4.404  85.306  12.679  1.00 25.100          H  
ATOM   2069 2HG2 ILE A 131      -5.523  83.937  12.490  1.00 25.100          H  
ATOM   2070 3HG2 ILE A 131      -5.263  84.677  14.082  1.00 25.100          H  
ATOM   2071 1HD1 ILE A 131      -0.587  83.950  15.190  1.00 25.100          H  
ATOM   2072 2HD1 ILE A 131      -1.438  82.409  15.059  1.00 25.100          H  
ATOM   2073 3HD1 ILE A 131      -0.756  83.163  13.606  1.00 25.100          H  
ATOM   2074  N   LEU A 132      -6.190  82.516  15.280  1.00 14.230          N  
ATOM   2075  CA  LEU A 132      -6.863  82.847  16.514  1.00 14.000          C  
ATOM   2076  C   LEU A 132      -6.833  81.666  17.506  1.00 13.840          C  
ATOM   2077  O   LEU A 132      -6.419  81.890  18.650  1.00 13.800          O  
ATOM   2078  CB  LEU A 132      -8.252  83.414  16.166  1.00 19.690          C  
ATOM   2079  CG  LEU A 132      -8.257  84.796  15.483  1.00 19.690          C  
ATOM   2080  CD1 LEU A 132      -9.666  85.064  14.993  1.00 19.690          C  
ATOM   2081  CD2 LEU A 132      -7.794  85.896  16.456  1.00 19.690          C  
ATOM   2082  H   LEU A 132      -6.715  82.393  14.408  1.00 17.080          H  
ATOM   2083  HA  LEU A 132      -6.300  83.643  16.988  1.00 16.800          H  
ATOM   2084 1HB  LEU A 132      -8.719  82.805  15.424  1.00 23.630          H  
ATOM   2085 2HB  LEU A 132      -8.877  83.446  17.058  1.00 23.630          H  
ATOM   2086  HG  LEU A 132      -7.599  84.780  14.622  1.00 23.630          H  
ATOM   2087 1HD1 LEU A 132      -9.700  86.026  14.485  1.00 23.630          H  
ATOM   2088 2HD1 LEU A 132      -9.957  84.278  14.297  1.00 23.630          H  
ATOM   2089 3HD1 LEU A 132     -10.353  85.076  15.841  1.00 23.630          H  
ATOM   2090 1HD2 LEU A 132      -7.828  86.858  15.946  1.00 23.630          H  
ATOM   2091 2HD2 LEU A 132      -8.460  85.925  17.317  1.00 23.630          H  
ATOM   2092 3HD2 LEU A 132      -6.779  85.725  16.799  1.00 23.630          H  
ATOM   2093  N   PRO A 133      -7.316  80.442  17.171  1.00 13.920          N  
ATOM   2094  CA  PRO A 133      -7.161  79.231  17.948  1.00 13.910          C  
ATOM   2095  C   PRO A 133      -5.720  78.939  18.321  1.00 13.320          C  
ATOM   2096  O   PRO A 133      -5.449  78.430  19.408  1.00 12.730          O  
ATOM   2097  CB  PRO A 133      -7.703  78.180  17.001  1.00 20.870          C  
ATOM   2098  CG  PRO A 133      -8.702  78.888  16.205  1.00 20.870          C  
ATOM   2099  CD  PRO A 133      -8.175  80.259  16.024  1.00 20.870          C  
ATOM   2100  HA  PRO A 133      -7.797  79.308  18.853  1.00 16.690          H  
ATOM   2101 1HB  PRO A 133      -6.887  77.805  16.383  1.00 25.040          H  
ATOM   2102 2HB  PRO A 133      -8.127  77.344  17.571  1.00 25.040          H  
ATOM   2103 1HG  PRO A 133      -8.838  78.397  15.268  1.00 25.040          H  
ATOM   2104 2HG  PRO A 133      -9.679  78.875  16.719  1.00 25.040          H  
ATOM   2105 1HD  PRO A 133      -7.670  80.371  15.067  1.00 25.040          H  
ATOM   2106 2HD  PRO A 133      -9.049  80.873  16.142  1.00 25.040          H  
ATOM   2107  N   ALA A 134      -4.778  79.265  17.412  1.00 13.650          N  
ATOM   2108  CA  ALA A 134      -3.379  79.037  17.707  1.00 13.270          C  
ATOM   2109  C   ALA A 134      -2.971  79.867  18.901  1.00 12.730          C  
ATOM   2110  O   ALA A 134      -2.367  79.344  19.837  1.00 11.960          O  
ATOM   2111  CB  ALA A 134      -2.513  79.373  16.514  1.00 18.730          C  
ATOM   2112  H   ALA A 134      -5.016  79.634  16.485  1.00 16.380          H  
ATOM   2113  HA  ALA A 134      -3.250  77.987  17.959  1.00 15.920          H  
ATOM   2114 1HB  ALA A 134      -1.470  79.181  16.757  1.00 22.480          H  
ATOM   2115 2HB  ALA A 134      -2.814  78.762  15.663  1.00 22.480          H  
ATOM   2116 3HB  ALA A 134      -2.639  80.418  16.271  1.00 22.480          H  
ATOM   2117  N   GLN A 135      -3.338  81.156  18.880  1.00 13.270          N  
ATOM   2118  CA  GLN A 135      -3.008  82.055  19.972  1.00 13.050          C  
ATOM   2119  C   GLN A 135      -3.686  81.603  21.249  1.00 12.130          C  
ATOM   2120  O   GLN A 135      -3.077  81.668  22.322  1.00 11.720          O  
ATOM   2121  CB  GLN A 135      -3.405  83.483  19.614  1.00 18.360          C  
ATOM   2122  CG  GLN A 135      -2.522  84.097  18.533  1.00 18.360          C  
ATOM   2123  CD  GLN A 135      -3.040  85.434  18.059  1.00 18.360          C  
ATOM   2124  OE1 GLN A 135      -4.188  85.798  18.328  1.00 18.360          O  
ATOM   2125  NE2 GLN A 135      -2.201  86.174  17.354  1.00 18.360          N  
ATOM   2126  H   GLN A 135      -3.813  81.532  18.052  1.00 15.920          H  
ATOM   2127  HA  GLN A 135      -1.937  82.030  20.129  1.00 15.660          H  
ATOM   2128 1HB  GLN A 135      -4.435  83.491  19.252  1.00 22.030          H  
ATOM   2129 2HB  GLN A 135      -3.361  84.111  20.499  1.00 22.030          H  
ATOM   2130 1HG  GLN A 135      -1.530  84.250  18.957  1.00 22.030          H  
ATOM   2131 2HG  GLN A 135      -2.450  83.424  17.691  1.00 22.030          H  
ATOM   2132 1HE2 GLN A 135      -2.489  87.067  17.011  1.00 22.030          H  
ATOM   2133 2HE2 GLN A 135      -1.275  85.842  17.166  1.00 22.030          H  
ATOM   2134  N   HIS A 136      -4.921  81.112  21.143  1.00 11.960          N  
ATOM   2135  CA  HIS A 136      -5.599  80.635  22.325  1.00 11.260          C  
ATOM   2136  C   HIS A 136      -4.799  79.521  22.949  1.00 10.290          C  
ATOM   2137  O   HIS A 136      -4.512  79.552  24.141  1.00  9.680          O  
ATOM   2138  CB  HIS A 136      -6.983  80.078  22.024  1.00 16.040          C  
ATOM   2139  CG  HIS A 136      -7.662  79.612  23.251  1.00 16.040          C  
ATOM   2140  ND1 HIS A 136      -8.205  80.484  24.144  1.00 16.040          N  
ATOM   2141  CD2 HIS A 136      -7.873  78.376  23.750  1.00 16.040          C  
ATOM   2142  CE1 HIS A 136      -8.733  79.816  25.148  1.00 16.040          C  
ATOM   2143  NE2 HIS A 136      -8.544  78.530  24.937  1.00 16.040          N  
ATOM   2144  H   HIS A 136      -5.403  81.124  20.237  1.00 14.350          H  
ATOM   2145  HA  HIS A 136      -5.692  81.437  23.051  1.00 13.510          H  
ATOM   2146 1HB  HIS A 136      -7.594  80.835  21.550  1.00 19.250          H  
ATOM   2147 2HB  HIS A 136      -6.911  79.244  21.338  1.00 19.250          H  
ATOM   2148  HD1 HIS A 136      -8.338  81.476  23.925  1.00 19.250          H  
ATOM   2149  HD2 HIS A 136      -7.612  77.381  23.389  1.00 19.250          H  
ATOM   2150  HE1 HIS A 136      -9.222  80.338  25.970  1.00 19.250          H  
ATOM   2151  N   ALA A 137      -4.442  78.517  22.142  1.00 10.350          N  
ATOM   2152  CA  ALA A 137      -3.705  77.366  22.637  1.00  9.690          C  
ATOM   2153  C   ALA A 137      -2.365  77.778  23.239  1.00  9.350          C  
ATOM   2154  O   ALA A 137      -1.986  77.317  24.310  1.00  8.790          O  
ATOM   2155  CB  ALA A 137      -3.498  76.376  21.512  1.00 13.830          C  
ATOM   2156  H   ALA A 137      -4.707  78.557  21.152  1.00 12.420          H  
ATOM   2157  HA  ALA A 137      -4.300  76.891  23.412  1.00 11.630          H  
ATOM   2158 1HB  ALA A 137      -2.974  75.502  21.882  1.00 16.600          H  
ATOM   2159 2HB  ALA A 137      -4.468  76.081  21.112  1.00 16.600          H  
ATOM   2160 3HB  ALA A 137      -2.910  76.851  20.725  1.00 16.600          H  
ATOM   2161  N   GLN A 138      -1.678  78.730  22.614  1.00  9.920          N  
ATOM   2162  CA  GLN A 138      -0.383  79.185  23.111  1.00  9.950          C  
ATOM   2163  C   GLN A 138      -0.499  79.767  24.516  1.00  9.580          C  
ATOM   2164  O   GLN A 138       0.410  79.631  25.338  1.00  9.480          O  
ATOM   2165  CB  GLN A 138       0.195  80.241  22.168  1.00 13.920          C  
ATOM   2166  CG  GLN A 138       0.656  79.712  20.813  1.00 13.920          C  
ATOM   2167  CD  GLN A 138       0.954  80.840  19.836  1.00 13.920          C  
ATOM   2168  OE1 GLN A 138       0.620  82.000  20.108  1.00 13.920          O  
ATOM   2169  NE2 GLN A 138       1.566  80.516  18.705  1.00 13.920          N  
ATOM   2170  H   GLN A 138      -2.030  79.099  21.726  1.00 11.900          H  
ATOM   2171  HA  GLN A 138       0.290  78.330  23.151  1.00 11.940          H  
ATOM   2172 1HB  GLN A 138      -0.560  81.003  21.992  1.00 16.700          H  
ATOM   2173 2HB  GLN A 138       1.041  80.727  22.647  1.00 16.700          H  
ATOM   2174 1HG  GLN A 138       1.581  79.159  20.970  1.00 16.700          H  
ATOM   2175 2HG  GLN A 138      -0.085  79.056  20.393  1.00 16.700          H  
ATOM   2176 1HE2 GLN A 138       1.778  81.224  18.030  1.00 16.700          H  
ATOM   2177 2HE2 GLN A 138       1.818  79.564  18.522  1.00 16.700          H  
ATOM   2178  N   GLN A 139      -1.623  80.424  24.781  1.00  9.630          N  
ATOM   2179  CA  GLN A 139      -1.897  81.081  26.044  1.00  9.580          C  
ATOM   2180  C   GLN A 139      -2.544  80.210  27.141  1.00  8.880          C  
ATOM   2181  O   GLN A 139      -2.806  80.729  28.231  1.00  8.980          O  
ATOM   2182  CB  GLN A 139      -2.792  82.290  25.744  1.00 13.430          C  
ATOM   2183  CG  GLN A 139      -2.084  83.353  24.897  1.00 13.430          C  
ATOM   2184  CD  GLN A 139      -2.994  84.478  24.395  1.00 13.430          C  
ATOM   2185  OE1 GLN A 139      -4.034  84.819  24.979  1.00 13.430          O  
ATOM   2186  NE2 GLN A 139      -2.586  85.076  23.283  1.00 13.430          N  
ATOM   2187  H   GLN A 139      -2.324  80.530  24.036  1.00 11.560          H  
ATOM   2188  HA  GLN A 139      -0.949  81.443  26.435  1.00 11.500          H  
ATOM   2189 1HB  GLN A 139      -3.678  81.954  25.193  1.00 16.120          H  
ATOM   2190 2HB  GLN A 139      -3.129  82.745  26.673  1.00 16.120          H  
ATOM   2191 1HG  GLN A 139      -1.302  83.801  25.505  1.00 16.120          H  
ATOM   2192 2HG  GLN A 139      -1.638  82.873  24.028  1.00 16.120          H  
ATOM   2193 1HE2 GLN A 139      -3.115  85.827  22.887  1.00 16.120          H  
ATOM   2194 2HE2 GLN A 139      -1.742  84.770  22.837  1.00 16.120          H  
ATOM   2195  N   VAL A 140      -2.846  78.923  26.881  1.00  8.430          N  
ATOM   2196  CA  VAL A 140      -3.515  78.126  27.921  1.00  8.020          C  
ATOM   2197  C   VAL A 140      -2.884  76.756  28.184  1.00  7.560          C  
ATOM   2198  O   VAL A 140      -2.106  76.230  27.393  1.00  7.290          O  
ATOM   2199  CB  VAL A 140      -5.018  77.893  27.585  1.00 11.390          C  
ATOM   2200  CG1 VAL A 140      -5.746  79.233  27.443  1.00 11.390          C  
ATOM   2201  CG2 VAL A 140      -5.162  77.060  26.336  1.00 11.390          C  
ATOM   2202  H   VAL A 140      -2.588  78.501  25.979  1.00 10.120          H  
ATOM   2203  HA  VAL A 140      -3.470  78.687  28.852  1.00  9.620          H  
ATOM   2204  HB  VAL A 140      -5.481  77.361  28.416  1.00 13.670          H  
ATOM   2205 1HG1 VAL A 140      -6.797  79.052  27.246  1.00 13.670          H  
ATOM   2206 2HG1 VAL A 140      -5.641  79.803  28.362  1.00 13.670          H  
ATOM   2207 3HG1 VAL A 140      -5.319  79.798  26.614  1.00 13.670          H  
ATOM   2208 1HG2 VAL A 140      -6.216  76.896  26.125  1.00 13.670          H  
ATOM   2209 2HG2 VAL A 140      -4.711  77.580  25.523  1.00 13.670          H  
ATOM   2210 3HG2 VAL A 140      -4.669  76.101  26.469  1.00 13.670          H  
ATOM   2211  N   GLU A 141      -3.267  76.170  29.311  1.00  7.790          N  
ATOM   2212  CA  GLU A 141      -2.907  74.804  29.663  1.00  7.780          C  
ATOM   2213  C   GLU A 141      -4.189  74.002  29.587  1.00  7.480          C  
ATOM   2214  O   GLU A 141      -5.260  74.583  29.747  1.00  7.640          O  
ATOM   2215  CB  GLU A 141      -2.307  74.722  31.068  1.00 10.900          C  
ATOM   2216  CG  GLU A 141      -0.991  75.472  31.247  1.00 10.900          C  
ATOM   2217  CD  GLU A 141      -0.421  75.326  32.644  1.00 10.900          C  
ATOM   2218  OE1 GLU A 141      -1.081  74.737  33.467  1.00 10.900          O  
ATOM   2219  OE2 GLU A 141       0.668  75.798  32.882  1.00 10.900          O  
ATOM   2220  H   GLU A 141      -3.874  76.681  29.937  1.00  9.350          H  
ATOM   2221  HA  GLU A 141      -2.198  74.408  28.935  1.00  9.340          H  
ATOM   2222 1HB  GLU A 141      -3.022  75.121  31.788  1.00 13.080          H  
ATOM   2223 2HB  GLU A 141      -2.137  73.678  31.328  1.00 13.080          H  
ATOM   2224 1HG  GLU A 141      -0.269  75.091  30.526  1.00 13.080          H  
ATOM   2225 2HG  GLU A 141      -1.154  76.528  31.031  1.00 13.080          H  
ATOM   2226  N   GLN A 142      -4.107  72.682  29.382  1.00  7.380          N  
ATOM   2227  CA  GLN A 142      -5.331  71.870  29.341  1.00  7.260          C  
ATOM   2228  C   GLN A 142      -6.286  72.449  28.306  1.00  7.080          C  
ATOM   2229  O   GLN A 142      -7.385  72.891  28.638  1.00  7.270          O  
ATOM   2230  CB  GLN A 142      -6.029  71.807  30.710  1.00 10.210          C  
ATOM   2231  CG  GLN A 142      -5.193  71.214  31.828  1.00 10.210          C  
ATOM   2232  CD  GLN A 142      -5.973  71.113  33.140  1.00 10.210          C  
ATOM   2233  OE1 GLN A 142      -7.092  70.590  33.173  1.00 10.210          O  
ATOM   2234  NE2 GLN A 142      -5.388  71.612  34.223  1.00 10.210          N  
ATOM   2235  H   GLN A 142      -3.201  72.254  29.246  1.00  8.860          H  
ATOM   2236  HA  GLN A 142      -5.073  70.857  29.033  1.00  8.710          H  
ATOM   2237 1HB  GLN A 142      -6.349  72.797  31.021  1.00 12.250          H  
ATOM   2238 2HB  GLN A 142      -6.927  71.199  30.617  1.00 12.250          H  
ATOM   2239 1HG  GLN A 142      -4.869  70.217  31.540  1.00 12.250          H  
ATOM   2240 2HG  GLN A 142      -4.329  71.858  31.994  1.00 12.250          H  
ATOM   2241 1HE2 GLN A 142      -5.856  71.572  35.108  1.00 12.250          H  
ATOM   2242 2HE2 GLN A 142      -4.480  72.030  34.157  1.00 12.250          H  
ATOM   2243  N   HIS A 143      -5.848  72.451  27.049  1.00  7.020          N  
ATOM   2244  CA  HIS A 143      -6.581  73.081  25.966  1.00  6.910          C  
ATOM   2245  C   HIS A 143      -8.051  72.734  26.029  1.00  6.780          C  
ATOM   2246  O   HIS A 143      -8.434  71.576  26.219  1.00  7.080          O  
ATOM   2247  CB  HIS A 143      -6.027  72.623  24.620  1.00  9.720          C  
ATOM   2248  CG  HIS A 143      -4.600  72.916  24.484  1.00  9.720          C  
ATOM   2249  ND1 HIS A 143      -4.094  74.163  24.649  1.00  9.720          N  
ATOM   2250  CD2 HIS A 143      -3.553  72.114  24.206  1.00  9.720          C  
ATOM   2251  CE1 HIS A 143      -2.786  74.127  24.497  1.00  9.720          C  
ATOM   2252  NE2 HIS A 143      -2.434  72.894  24.220  1.00  9.720          N  
ATOM   2253  H   HIS A 143      -4.943  72.055  26.850  1.00  8.420          H  
ATOM   2254  HA  HIS A 143      -6.486  74.165  26.039  1.00  8.290          H  
ATOM   2255 1HB  HIS A 143      -6.182  71.552  24.499  1.00 11.660          H  
ATOM   2256 2HB  HIS A 143      -6.558  73.125  23.823  1.00 11.660          H  
ATOM   2257  HD2 HIS A 143      -3.592  71.041  24.013  1.00 11.660          H  
ATOM   2258  HE1 HIS A 143      -2.109  74.966  24.587  1.00 11.660          H  
ATOM   2259  HE2 HIS A 143      -1.490  72.578  24.053  1.00 11.660          H  
ATOM   2260  N   MET A 144      -8.869  73.761  25.847  1.00  6.580          N  
ATOM   2261  CA  MET A 144     -10.308  73.656  25.916  1.00  6.640          C  
ATOM   2262  C   MET A 144     -10.998  73.611  24.547  1.00  6.900          C  
ATOM   2263  O   MET A 144     -10.396  73.996  23.536  1.00  7.060          O  
ATOM   2264  CB  MET A 144     -10.832  74.857  26.693  1.00  9.270          C  
ATOM   2265  CG  MET A 144     -10.330  74.938  28.124  1.00  9.270          C  
ATOM   2266  SD  MET A 144     -10.921  76.401  29.003  1.00  9.270          S  
ATOM   2267  CE  MET A 144      -9.960  77.719  28.231  1.00  9.270          C  
ATOM   2268  H   MET A 144      -8.454  74.669  25.686  1.00  7.900          H  
ATOM   2269  HA  MET A 144     -10.512  72.757  26.479  1.00  7.970          H  
ATOM   2270 1HB  MET A 144     -10.540  75.760  26.170  1.00 11.130          H  
ATOM   2271 2HB  MET A 144     -11.909  74.845  26.719  1.00 11.130          H  
ATOM   2272 1HG  MET A 144     -10.654  74.050  28.665  1.00 11.130          H  
ATOM   2273 2HG  MET A 144      -9.235  74.945  28.129  1.00 11.130          H  
ATOM   2274 1HE  MET A 144     -10.219  78.673  28.690  1.00 11.130          H  
ATOM   2275 2HE  MET A 144      -8.894  77.526  28.367  1.00 11.130          H  
ATOM   2276 3HE  MET A 144     -10.186  77.773  27.169  1.00 11.130          H  
ATOM   2277  N   PRO A 145     -12.241  73.096  24.495  1.00  7.180          N  
ATOM   2278  CA  PRO A 145     -13.159  73.146  23.379  1.00  7.390          C  
ATOM   2279  C   PRO A 145     -13.440  74.611  23.023  1.00  7.130          C  
ATOM   2280  O   PRO A 145     -13.486  75.429  23.945  1.00  6.750          O  
ATOM   2281  CB  PRO A 145     -14.411  72.492  23.972  1.00 11.080          C  
ATOM   2282  CG  PRO A 145     -13.932  71.615  25.054  1.00 11.080          C  
ATOM   2283  CD  PRO A 145     -12.739  72.275  25.630  1.00 11.080          C  
ATOM   2284  HA  PRO A 145     -12.742  72.556  22.557  1.00  8.870          H  
ATOM   2285 1HB  PRO A 145     -15.091  73.244  24.327  1.00 13.300          H  
ATOM   2286 2HB  PRO A 145     -14.923  71.921  23.242  1.00 13.300          H  
ATOM   2287 1HG  PRO A 145     -14.730  71.454  25.794  1.00 13.300          H  
ATOM   2288 2HG  PRO A 145     -13.687  70.626  24.644  1.00 13.300          H  
ATOM   2289 1HD  PRO A 145     -12.994  72.862  26.508  1.00 13.300          H  
ATOM   2290 2HD  PRO A 145     -12.036  71.453  25.851  1.00 13.300          H  
ATOM   2291  N   PRO A 146     -13.667  74.964  21.740  1.00  7.550          N  
ATOM   2292  CA  PRO A 146     -14.027  76.286  21.236  1.00  7.540          C  
ATOM   2293  C   PRO A 146     -15.034  77.044  22.087  1.00  7.040          C  
ATOM   2294  O   PRO A 146     -14.881  78.247  22.256  1.00  7.130          O  
ATOM   2295  CB  PRO A 146     -14.591  75.954  19.857  1.00 11.310          C  
ATOM   2296  CG  PRO A 146     -13.797  74.762  19.431  1.00 11.310          C  
ATOM   2297  CD  PRO A 146     -13.546  73.964  20.686  1.00 11.310          C  
ATOM   2298  HA  PRO A 146     -13.104  76.879  21.129  1.00  9.050          H  
ATOM   2299 1HB  PRO A 146     -15.673  75.762  19.918  1.00 13.570          H  
ATOM   2300 2HB  PRO A 146     -14.458  76.814  19.177  1.00 13.570          H  
ATOM   2301 1HG  PRO A 146     -14.378  74.197  18.688  1.00 13.570          H  
ATOM   2302 2HG  PRO A 146     -12.866  75.086  18.933  1.00 13.570          H  
ATOM   2303 1HD  PRO A 146     -14.233  73.181  20.799  1.00 13.570          H  
ATOM   2304 2HD  PRO A 146     -12.524  73.609  20.642  1.00 13.570          H  
ATOM   2305  N   ILE A 147     -16.005  76.358  22.698  1.00  6.730          N  
ATOM   2306  CA  ILE A 147     -17.006  77.025  23.535  1.00  6.510          C  
ATOM   2307  C   ILE A 147     -16.387  77.809  24.730  1.00  5.920          C  
ATOM   2308  O   ILE A 147     -17.108  78.455  25.486  1.00  6.250          O  
ATOM   2309  CB  ILE A 147     -18.086  76.022  24.009  1.00  9.200          C  
ATOM   2310  CG1 ILE A 147     -19.379  76.799  24.470  1.00  9.200          C  
ATOM   2311  CG2 ILE A 147     -17.542  75.179  25.144  1.00  9.200          C  
ATOM   2312  CD1 ILE A 147     -20.616  75.949  24.639  1.00  9.200          C  
ATOM   2313  H   ILE A 147     -16.110  75.365  22.542  1.00  8.080          H  
ATOM   2314  HA  ILE A 147     -17.515  77.747  22.901  1.00  7.810          H  
ATOM   2315  HB  ILE A 147     -18.359  75.374  23.176  1.00 11.040          H  
ATOM   2316 1HG1 ILE A 147     -19.193  77.279  25.427  1.00 11.040          H  
ATOM   2317 2HG1 ILE A 147     -19.603  77.564  23.736  1.00 11.040          H  
ATOM   2318 1HG2 ILE A 147     -18.275  74.455  25.471  1.00 11.040          H  
ATOM   2319 2HG2 ILE A 147     -16.667  74.665  24.812  1.00 11.040          H  
ATOM   2320 3HG2 ILE A 147     -17.286  75.819  25.982  1.00 11.040          H  
ATOM   2321 1HD1 ILE A 147     -21.443  76.586  24.953  1.00 11.040          H  
ATOM   2322 2HD1 ILE A 147     -20.868  75.471  23.699  1.00 11.040          H  
ATOM   2323 3HD1 ILE A 147     -20.452  75.191  25.394  1.00 11.040          H  
ATOM   2324  N   HIS A 148     -15.077  77.672  24.973  1.00  5.370          N  
ATOM   2325  CA  HIS A 148     -14.409  78.418  26.030  1.00  5.010          C  
ATOM   2326  C   HIS A 148     -13.303  79.341  25.486  1.00  4.540          C  
ATOM   2327  O   HIS A 148     -12.541  79.916  26.268  1.00  4.820          O  
ATOM   2328  CB  HIS A 148     -13.784  77.458  27.028  1.00  7.160          C  
ATOM   2329  CG  HIS A 148     -14.761  76.578  27.706  1.00  7.160          C  
ATOM   2330  ND1 HIS A 148     -15.662  77.043  28.640  1.00  7.160          N  
ATOM   2331  CD2 HIS A 148     -14.989  75.256  27.587  1.00  7.160          C  
ATOM   2332  CE1 HIS A 148     -16.402  76.039  29.067  1.00  7.160          C  
ATOM   2333  NE2 HIS A 148     -16.014  74.940  28.448  1.00  7.160          N  
ATOM   2334  H   HIS A 148     -14.524  77.033  24.397  1.00  6.440          H  
ATOM   2335  HA  HIS A 148     -15.133  79.037  26.553  1.00  6.010          H  
ATOM   2336 1HB  HIS A 148     -13.068  76.836  26.503  1.00  8.590          H  
ATOM   2337 2HB  HIS A 148     -13.245  78.020  27.784  1.00  8.590          H  
ATOM   2338  HD1 HIS A 148     -15.931  78.001  28.754  1.00  8.590          H  
ATOM   2339  HD2 HIS A 148     -14.533  74.489  26.974  1.00  8.590          H  
ATOM   2340  HE1 HIS A 148     -17.180  76.204  29.811  1.00  8.590          H  
ATOM   2341  N   ASP A 149     -13.220  79.469  24.156  1.00  4.330          N  
ATOM   2342  CA  ASP A 149     -12.197  80.251  23.453  1.00  4.420          C  
ATOM   2343  C   ASP A 149     -12.610  81.664  22.971  1.00  4.460          C  
ATOM   2344  O   ASP A 149     -13.096  81.796  21.847  1.00  4.830          O  
ATOM   2345  CB  ASP A 149     -11.747  79.497  22.195  1.00  6.150          C  
ATOM   2346  CG  ASP A 149     -10.667  80.250  21.475  1.00  6.150          C  
ATOM   2347  OD1 ASP A 149     -10.251  81.250  22.027  1.00  6.150          O  
ATOM   2348  OD2 ASP A 149     -10.291  79.908  20.364  1.00  6.150          O  
ATOM   2349  H   ASP A 149     -13.906  78.985  23.581  1.00  5.200          H  
ATOM   2350  HA  ASP A 149     -11.344  80.310  24.110  1.00  5.300          H  
ATOM   2351 1HB  ASP A 149     -11.375  78.504  22.474  1.00  7.380          H  
ATOM   2352 2HB  ASP A 149     -12.596  79.361  21.525  1.00  7.380          H  
ATOM   2353  N   PRO A 150     -12.365  82.757  23.723  1.00  4.550          N  
ATOM   2354  CA  PRO A 150     -12.742  84.114  23.356  1.00  5.060          C  
ATOM   2355  C   PRO A 150     -11.974  84.615  22.128  1.00  5.080          C  
ATOM   2356  O   PRO A 150     -12.436  85.508  21.410  1.00  5.290          O  
ATOM   2357  CB  PRO A 150     -12.385  84.913  24.619  1.00  7.590          C  
ATOM   2358  CG  PRO A 150     -11.314  84.116  25.305  1.00  7.590          C  
ATOM   2359  CD  PRO A 150     -11.641  82.667  25.011  1.00  7.590          C  
ATOM   2360  HA  PRO A 150     -13.815  84.159  23.158  1.00  6.070          H  
ATOM   2361 1HB  PRO A 150     -12.009  85.892  24.330  1.00  9.110          H  
ATOM   2362 2HB  PRO A 150     -13.283  85.071  25.235  1.00  9.110          H  
ATOM   2363 1HG  PRO A 150     -10.323  84.406  24.918  1.00  9.110          H  
ATOM   2364 2HG  PRO A 150     -11.311  84.338  26.383  1.00  9.110          H  
ATOM   2365 1HD  PRO A 150     -10.687  82.145  24.904  1.00  9.110          H  
ATOM   2366 2HD  PRO A 150     -12.274  82.250  25.795  1.00  9.110          H  
ATOM   2367  N   HIS A 151     -10.856  83.968  21.796  1.00  5.230          N  
ATOM   2368  CA  HIS A 151     -10.005  84.420  20.714  1.00  5.600          C  
ATOM   2369  C   HIS A 151     -10.704  84.211  19.389  1.00  5.340          C  
ATOM   2370  O   HIS A 151     -10.493  84.965  18.442  1.00  5.880          O  
ATOM   2371  CB  HIS A 151      -8.678  83.645  20.731  1.00  7.690          C  
ATOM   2372  CG  HIS A 151      -7.813  83.906  21.974  1.00  7.690          C  
ATOM   2373  ND1 HIS A 151      -8.061  83.296  23.213  1.00  7.690          N  
ATOM   2374  CD2 HIS A 151      -6.704  84.668  22.156  1.00  7.690          C  
ATOM   2375  CE1 HIS A 151      -7.156  83.701  24.084  1.00  7.690          C  
ATOM   2376  NE2 HIS A 151      -6.327  84.521  23.479  1.00  7.690          N  
ATOM   2377  H   HIS A 151     -10.525  83.134  22.298  1.00  6.280          H  
ATOM   2378  HA  HIS A 151      -9.790  85.481  20.826  1.00  6.720          H  
ATOM   2379 1HB  HIS A 151      -8.873  82.584  20.650  1.00  9.230          H  
ATOM   2380 2HB  HIS A 151      -8.091  83.919  19.851  1.00  9.230          H  
ATOM   2381  HD2 HIS A 151      -6.203  85.277  21.402  1.00  9.230          H  
ATOM   2382  HE1 HIS A 151      -7.090  83.396  25.127  1.00  9.230          H  
ATOM   2383  HE2 HIS A 151      -5.519  84.955  23.952  1.00  9.230          H  
ATOM   2384  N   SER A 152     -11.549  83.187  19.305  1.00  4.870          N  
ATOM   2385  CA  SER A 152     -12.240  82.887  18.064  1.00  4.830          C  
ATOM   2386  C   SER A 152     -13.609  83.572  17.970  1.00  4.450          C  
ATOM   2387  O   SER A 152     -14.312  83.415  16.964  1.00  4.660          O  
ATOM   2388  CB  SER A 152     -12.448  81.386  17.927  1.00  6.780          C  
ATOM   2389  OG  SER A 152     -11.231  80.689  17.819  1.00  6.780          O  
ATOM   2390  H   SER A 152     -11.744  82.595  20.124  1.00  5.840          H  
ATOM   2391  HA  SER A 152     -11.622  83.235  17.238  1.00  5.800          H  
ATOM   2392 1HB  SER A 152     -12.997  81.019  18.794  1.00  8.130          H  
ATOM   2393 2HB  SER A 152     -13.060  81.191  17.045  1.00  8.130          H  
ATOM   2394  HG  SER A 152     -10.894  80.554  18.747  1.00  8.130          H  
ATOM   2395  N   PHE A 153     -14.042  84.243  19.040  1.00  4.230          N  
ATOM   2396  CA  PHE A 153     -15.398  84.751  19.011  1.00  4.160          C  
ATOM   2397  C   PHE A 153     -15.650  86.212  19.413  1.00  3.740          C  
ATOM   2398  O   PHE A 153     -16.625  86.802  18.951  1.00  3.800          O  
ATOM   2399  CB  PHE A 153     -16.236  83.820  19.853  1.00  5.850          C  
ATOM   2400  CG  PHE A 153     -16.250  82.351  19.368  1.00  5.850          C  
ATOM   2401  CD1 PHE A 153     -15.732  81.337  20.127  1.00  5.850          C  
ATOM   2402  CD2 PHE A 153     -16.761  82.011  18.147  1.00  5.850          C  
ATOM   2403  CE1 PHE A 153     -15.747  80.038  19.666  1.00  5.850          C  
ATOM   2404  CE2 PHE A 153     -16.781  80.727  17.684  1.00  5.850          C  
ATOM   2405  CZ  PHE A 153     -16.273  79.734  18.450  1.00  5.850          C  
ATOM   2406  H   PHE A 153     -13.431  84.422  19.837  1.00  5.080          H  
ATOM   2407  HA  PHE A 153     -15.752  84.668  17.988  1.00  4.990          H  
ATOM   2408 1HB  PHE A 153     -15.804  83.832  20.843  1.00  7.020          H  
ATOM   2409 2HB  PHE A 153     -17.251  84.173  19.908  1.00  7.020          H  
ATOM   2410  HD1 PHE A 153     -15.310  81.563  21.100  1.00  7.020          H  
ATOM   2411  HD2 PHE A 153     -17.162  82.786  17.541  1.00  7.020          H  
ATOM   2412  HE1 PHE A 153     -15.339  79.261  20.270  1.00  7.020          H  
ATOM   2413  HE2 PHE A 153     -17.207  80.506  16.701  1.00  7.020          H  
ATOM   2414  HZ  PHE A 153     -16.283  78.707  18.093  1.00  7.020          H  
ATOM   2415  N   LEU A 154     -14.849  86.796  20.308  1.00  3.750          N  
ATOM   2416  CA  LEU A 154     -15.189  88.138  20.782  1.00  3.780          C  
ATOM   2417  C   LEU A 154     -15.159  89.159  19.657  1.00  3.220          C  
ATOM   2418  O   LEU A 154     -14.222  89.194  18.855  1.00  3.680          O  
ATOM   2419  CB  LEU A 154     -14.263  88.596  21.912  1.00  5.280          C  
ATOM   2420  CG  LEU A 154     -14.353  87.833  23.273  1.00  5.280          C  
ATOM   2421  CD1 LEU A 154     -13.287  88.376  24.191  1.00  5.280          C  
ATOM   2422  CD2 LEU A 154     -15.718  87.999  23.934  1.00  5.280          C  
ATOM   2423  H   LEU A 154     -14.024  86.320  20.679  1.00  4.500          H  
ATOM   2424  HA  LEU A 154     -16.202  88.120  21.157  1.00  4.540          H  
ATOM   2425 1HB  LEU A 154     -13.237  88.488  21.558  1.00  6.340          H  
ATOM   2426 2HB  LEU A 154     -14.442  89.646  22.099  1.00  6.340          H  
ATOM   2427  HG  LEU A 154     -14.168  86.779  23.099  1.00  6.340          H  
ATOM   2428 1HD1 LEU A 154     -13.317  87.845  25.141  1.00  6.340          H  
ATOM   2429 2HD1 LEU A 154     -12.308  88.244  23.730  1.00  6.340          H  
ATOM   2430 3HD1 LEU A 154     -13.465  89.435  24.370  1.00  6.340          H  
ATOM   2431 1HD2 LEU A 154     -15.719  87.457  24.877  1.00  6.340          H  
ATOM   2432 2HD2 LEU A 154     -15.898  89.038  24.129  1.00  6.340          H  
ATOM   2433 3HD2 LEU A 154     -16.499  87.608  23.305  1.00  6.340          H  
ATOM   2434  N   THR A 155     -16.177  90.008  19.638  1.00  2.780          N  
ATOM   2435  CA  THR A 155     -16.394  91.063  18.670  1.00  2.900          C  
ATOM   2436  C   THR A 155     -15.273  92.084  18.572  1.00  2.870          C  
ATOM   2437  O   THR A 155     -14.857  92.677  19.572  1.00  3.200          O  
ATOM   2438  CB  THR A 155     -17.704  91.757  19.046  1.00  4.010          C  
ATOM   2439  OG1 THR A 155     -18.730  90.772  19.085  1.00  4.010          O  
ATOM   2440  CG2 THR A 155     -18.111  92.889  18.128  1.00  4.010          C  
ATOM   2441  H   THR A 155     -16.913  89.895  20.322  1.00  3.340          H  
ATOM   2442  HA  THR A 155     -16.504  90.595  17.687  1.00  3.480          H  
ATOM   2443  HB  THR A 155     -17.587  92.167  20.036  1.00  4.810          H  
ATOM   2444  HG1 THR A 155     -18.840  90.349  18.194  1.00  4.810          H  
ATOM   2445 1HG2 THR A 155     -19.045  93.330  18.474  1.00  4.810          H  
ATOM   2446 2HG2 THR A 155     -17.346  93.655  18.131  1.00  4.810          H  
ATOM   2447 3HG2 THR A 155     -18.248  92.521  17.127  1.00  4.810          H  
ATOM   2448  N   ASN A 156     -14.831  92.327  17.344  1.00  3.150          N  
ATOM   2449  CA  ASN A 156     -13.795  93.276  16.989  1.00  3.630          C  
ATOM   2450  C   ASN A 156     -14.302  94.265  15.942  1.00  3.520          C  
ATOM   2451  O   ASN A 156     -13.526  94.827  15.168  1.00  4.140          O  
ATOM   2452  CB  ASN A 156     -12.603  92.513  16.477  1.00  4.890          C  
ATOM   2453  CG  ASN A 156     -12.995  91.720  15.272  1.00  4.890          C  
ATOM   2454  OD1 ASN A 156     -14.191  91.375  15.132  1.00  4.890          O  
ATOM   2455  ND2 ASN A 156     -12.054  91.415  14.414  1.00  4.890          N  
ATOM   2456  H   ASN A 156     -15.212  91.771  16.579  1.00  3.780          H  
ATOM   2457  HA  ASN A 156     -13.515  93.843  17.878  1.00  4.360          H  
ATOM   2458 1HB  ASN A 156     -11.798  93.200  16.216  1.00  5.870          H  
ATOM   2459 2HB  ASN A 156     -12.237  91.837  17.251  1.00  5.870          H  
ATOM   2460 1HD2 ASN A 156     -12.276  90.885  13.597  1.00  5.870          H  
ATOM   2461 2HD2 ASN A 156     -11.116  91.717  14.576  1.00  5.870          H  
ATOM   2462  N   GLU A 157     -15.614  94.449  15.921  1.00  3.240          N  
ATOM   2463  CA  GLU A 157     -16.303  95.303  14.968  1.00  3.760          C  
ATOM   2464  C   GLU A 157     -17.495  95.986  15.621  1.00  3.500          C  
ATOM   2465  O   GLU A 157     -18.232  95.371  16.391  1.00  3.700          O  
ATOM   2466  CB  GLU A 157     -16.764  94.475  13.766  1.00  5.060          C  
ATOM   2467  CG  GLU A 157     -17.463  95.275  12.666  1.00  5.060          C  
ATOM   2468  CD  GLU A 157     -17.863  94.441  11.492  1.00  5.060          C  
ATOM   2469  OE1 GLU A 157     -17.581  93.269  11.485  1.00  5.060          O  
ATOM   2470  OE2 GLU A 157     -18.457  94.981  10.593  1.00  5.060          O  
ATOM   2471  H   GLU A 157     -16.160  93.952  16.608  1.00  3.890          H  
ATOM   2472  HA  GLU A 157     -15.612  96.073  14.625  1.00  4.510          H  
ATOM   2473 1HB  GLU A 157     -15.896  93.990  13.318  1.00  6.070          H  
ATOM   2474 2HB  GLU A 157     -17.429  93.686  14.101  1.00  6.070          H  
ATOM   2475 1HG  GLU A 157     -18.358  95.741  13.065  1.00  6.070          H  
ATOM   2476 2HG  GLU A 157     -16.797  96.067  12.331  1.00  6.070          H  
ATOM   2477  N   GLU A 158     -17.724  97.254  15.292  1.00  3.410          N  
ATOM   2478  CA  GLU A 158     -18.856  97.991  15.860  1.00  3.470          C  
ATOM   2479  C   GLU A 158     -20.174  97.624  15.176  1.00  3.480          C  
ATOM   2480  O   GLU A 158     -20.758  98.405  14.422  1.00  3.940          O  
ATOM   2481  CB  GLU A 158     -18.604  99.497  15.754  1.00  4.830          C  
ATOM   2482  CG  GLU A 158     -17.396  99.980  16.559  1.00  4.830          C  
ATOM   2483  CD  GLU A 158     -17.154 101.470  16.463  1.00  4.830          C  
ATOM   2484  OE1 GLU A 158     -17.849 102.128  15.726  1.00  4.830          O  
ATOM   2485  OE2 GLU A 158     -16.267 101.946  17.130  1.00  4.830          O  
ATOM   2486  H   GLU A 158     -17.102  97.717  14.643  1.00  4.090          H  
ATOM   2487  HA  GLU A 158     -18.941  97.730  16.915  1.00  4.160          H  
ATOM   2488 1HB  GLU A 158     -18.446  99.768  14.709  1.00  5.800          H  
ATOM   2489 2HB  GLU A 158     -19.482 100.039  16.104  1.00  5.800          H  
ATOM   2490 1HG  GLU A 158     -17.554  99.719  17.604  1.00  5.800          H  
ATOM   2491 2HG  GLU A 158     -16.509  99.452  16.215  1.00  5.800          H  
ATOM   2492  N   THR A 159     -20.612  96.410  15.462  1.00  3.170          N  
ATOM   2493  CA  THR A 159     -21.801  95.785  14.902  1.00  3.250          C  
ATOM   2494  C   THR A 159     -22.476  94.911  15.943  1.00  2.920          C  
ATOM   2495  O   THR A 159     -22.235  95.063  17.141  1.00  2.880          O  
ATOM   2496  CB  THR A 159     -21.459  94.964  13.647  1.00  4.520          C  
ATOM   2497  OG1 THR A 159     -22.682  94.536  13.020  1.00  4.520          O  
ATOM   2498  CG2 THR A 159     -20.586  93.753  14.008  1.00  4.520          C  
ATOM   2499  H   THR A 159     -20.016  95.875  16.097  1.00  3.800          H  
ATOM   2500  HA  THR A 159     -22.503  96.568  14.615  1.00  3.900          H  
ATOM   2501  HB  THR A 159     -20.905  95.594  12.949  1.00  5.420          H  
ATOM   2502  HG1 THR A 159     -23.073  95.292  12.553  1.00  5.420          H  
ATOM   2503 1HG2 THR A 159     -20.342  93.206  13.099  1.00  5.420          H  
ATOM   2504 2HG2 THR A 159     -19.678  94.102  14.470  1.00  5.420          H  
ATOM   2505 3HG2 THR A 159     -21.081  93.084  14.690  1.00  5.420          H  
ATOM   2506  N   VAL A 160     -23.357  94.030  15.495  1.00  2.950          N  
ATOM   2507  CA  VAL A 160     -24.055  93.158  16.417  1.00  2.850          C  
ATOM   2508  C   VAL A 160     -23.035  92.170  16.967  1.00  2.310          C  
ATOM   2509  O   VAL A 160     -22.416  91.416  16.226  1.00  2.080          O  
ATOM   2510  CB  VAL A 160     -25.204  92.443  15.684  1.00  4.030          C  
ATOM   2511  CG1 VAL A 160     -25.878  91.428  16.584  1.00  4.030          C  
ATOM   2512  CG2 VAL A 160     -26.210  93.474  15.224  1.00  4.030          C  
ATOM   2513  H   VAL A 160     -23.482  93.965  14.491  1.00  3.540          H  
ATOM   2514  HA  VAL A 160     -24.460  93.752  17.238  1.00  3.420          H  
ATOM   2515  HB  VAL A 160     -24.809  91.928  14.827  1.00  4.840          H  
ATOM   2516 1HG1 VAL A 160     -26.681  90.943  16.033  1.00  4.840          H  
ATOM   2517 2HG1 VAL A 160     -25.169  90.675  16.902  1.00  4.840          H  
ATOM   2518 3HG1 VAL A 160     -26.291  91.927  17.457  1.00  4.840          H  
ATOM   2519 1HG2 VAL A 160     -27.020  92.978  14.689  1.00  4.840          H  
ATOM   2520 2HG2 VAL A 160     -26.612  93.998  16.089  1.00  4.840          H  
ATOM   2521 3HG2 VAL A 160     -25.727  94.190  14.563  1.00  4.840          H  
ATOM   2522  N   TYR A 161     -22.911  92.115  18.279  1.00  2.430          N  
ATOM   2523  CA  TYR A 161     -21.901  91.279  18.919  1.00  2.310          C  
ATOM   2524  C   TYR A 161     -22.043  89.799  18.601  1.00  2.280          C  
ATOM   2525  O   TYR A 161     -21.076  89.104  18.297  1.00  2.110          O  
ATOM   2526  CB  TYR A 161     -21.932  91.538  20.424  1.00  3.280          C  
ATOM   2527  CG  TYR A 161     -21.216  92.832  20.807  1.00  3.280          C  
ATOM   2528  CD1 TYR A 161     -21.788  94.068  20.525  1.00  3.280          C  
ATOM   2529  CD2 TYR A 161     -19.991  92.784  21.455  1.00  3.280          C  
ATOM   2530  CE1 TYR A 161     -21.127  95.224  20.861  1.00  3.280          C  
ATOM   2531  CE2 TYR A 161     -19.342  93.957  21.797  1.00  3.280          C  
ATOM   2532  CZ  TYR A 161     -19.899  95.161  21.505  1.00  3.280          C  
ATOM   2533  OH  TYR A 161     -19.234  96.322  21.857  1.00  3.280          O  
ATOM   2534  H   TYR A 161     -23.479  92.731  18.841  1.00  2.920          H  
ATOM   2535  HA  TYR A 161     -20.934  91.600  18.541  1.00  2.770          H  
ATOM   2536 1HB  TYR A 161     -22.964  91.590  20.770  1.00  3.940          H  
ATOM   2537 2HB  TYR A 161     -21.449  90.713  20.941  1.00  3.940          H  
ATOM   2538  HD1 TYR A 161     -22.748  94.140  20.027  1.00  3.940          H  
ATOM   2539  HD2 TYR A 161     -19.538  91.820  21.695  1.00  3.940          H  
ATOM   2540  HE1 TYR A 161     -21.573  96.194  20.632  1.00  3.940          H  
ATOM   2541  HE2 TYR A 161     -18.390  93.936  22.298  1.00  3.940          H  
ATOM   2542  HH  TYR A 161     -19.874  97.076  21.891  1.00  3.940          H  
ATOM   2543  N   PHE A 162     -23.256  89.308  18.570  1.00  2.660          N  
ATOM   2544  CA  PHE A 162     -23.441  87.893  18.326  1.00  2.920          C  
ATOM   2545  C   PHE A 162     -23.484  87.551  16.856  1.00  2.800          C  
ATOM   2546  O   PHE A 162     -23.751  86.405  16.487  1.00  2.920          O  
ATOM   2547  CB  PHE A 162     -24.649  87.384  19.096  1.00  3.980          C  
ATOM   2548  CG  PHE A 162     -25.867  88.183  18.919  1.00  3.980          C  
ATOM   2549  CD1 PHE A 162     -26.702  87.997  17.832  1.00  3.980          C  
ATOM   2550  CD2 PHE A 162     -26.192  89.144  19.873  1.00  3.980          C  
ATOM   2551  CE1 PHE A 162     -27.847  88.756  17.697  1.00  3.980          C  
ATOM   2552  CE2 PHE A 162     -27.330  89.900  19.737  1.00  3.980          C  
ATOM   2553  CZ  PHE A 162     -28.162  89.706  18.650  1.00  3.980          C  
ATOM   2554  H   PHE A 162     -24.049  89.902  18.769  1.00  3.190          H  
ATOM   2555  HA  PHE A 162     -22.585  87.370  18.720  1.00  3.500          H  
ATOM   2556 1HB  PHE A 162     -24.867  86.363  18.798  1.00  4.780          H  
ATOM   2557 2HB  PHE A 162     -24.409  87.371  20.162  1.00  4.780          H  
ATOM   2558  HD1 PHE A 162     -26.449  87.241  17.080  1.00  4.780          H  
ATOM   2559  HD2 PHE A 162     -25.527  89.288  20.746  1.00  4.780          H  
ATOM   2560  HE1 PHE A 162     -28.503  88.603  16.839  1.00  4.780          H  
ATOM   2561  HE2 PHE A 162     -27.577  90.649  20.488  1.00  4.780          H  
ATOM   2562  HZ  PHE A 162     -29.067  90.305  18.542  1.00  4.780          H  
ATOM   2563  N   ASN A 163     -23.240  88.544  16.001  1.00  2.760          N  
ATOM   2564  CA  ASN A 163     -23.193  88.302  14.584  1.00  2.840          C  
ATOM   2565  C   ASN A 163     -21.730  88.271  14.114  1.00  2.680          C  
ATOM   2566  O   ASN A 163     -21.472  88.195  12.912  1.00  2.810          O  
ATOM   2567  CB  ASN A 163     -24.001  89.353  13.857  1.00  3.940          C  
ATOM   2568  CG  ASN A 163     -24.444  88.947  12.488  1.00  3.940          C  
ATOM   2569  OD1 ASN A 163     -24.788  87.783  12.249  1.00  3.940          O  
ATOM   2570  ND2 ASN A 163     -24.461  89.891  11.580  1.00  3.940          N  
ATOM   2571  H   ASN A 163     -23.004  89.484  16.327  1.00  3.310          H  
ATOM   2572  HA  ASN A 163     -23.623  87.324  14.377  1.00  3.410          H  
ATOM   2573 1HB  ASN A 163     -24.882  89.579  14.448  1.00  4.730          H  
ATOM   2574 2HB  ASN A 163     -23.407  90.266  13.784  1.00  4.730          H  
ATOM   2575 1HD2 ASN A 163     -24.753  89.683  10.645  1.00  4.730          H  
ATOM   2576 2HD2 ASN A 163     -24.177  90.819  11.822  1.00  4.730          H  
ATOM   2577  N   THR A 164     -20.767  88.290  15.064  1.00  2.600          N  
ATOM   2578  CA  THR A 164     -19.347  88.243  14.690  1.00  2.790          C  
ATOM   2579  C   THR A 164     -18.688  86.958  15.166  1.00  2.690          C  
ATOM   2580  O   THR A 164     -17.472  86.795  15.070  1.00  3.110          O  
ATOM   2581  CB  THR A 164     -18.540  89.431  15.246  1.00  3.830          C  
ATOM   2582  OG1 THR A 164     -18.556  89.419  16.680  1.00  3.830          O  
ATOM   2583  CG2 THR A 164     -19.162  90.720  14.762  1.00  3.830          C  
ATOM   2584  H   THR A 164     -21.008  88.403  16.055  1.00  3.120          H  
ATOM   2585  HA  THR A 164     -19.274  88.266  13.604  1.00  3.350          H  
ATOM   2586  HB  THR A 164     -17.510  89.369  14.896  1.00  4.600          H  
ATOM   2587  HG1 THR A 164     -18.017  88.666  16.996  1.00  4.600          H  
ATOM   2588 1HG2 THR A 164     -18.597  91.559  15.134  1.00  4.600          H  
ATOM   2589 2HG2 THR A 164     -19.157  90.741  13.672  1.00  4.600          H  
ATOM   2590 3HG2 THR A 164     -20.186  90.786  15.119  1.00  4.600          H  
ATOM   2591  N   ASN A 165     -19.484  86.067  15.729  1.00  2.460          N  
ATOM   2592  CA  ASN A 165     -19.009  84.794  16.247  1.00  2.660          C  
ATOM   2593  C   ASN A 165     -18.394  84.097  15.024  1.00  2.530          C  
ATOM   2594  O   ASN A 165     -19.083  84.020  14.013  1.00  2.680          O  
ATOM   2595  CB  ASN A 165     -20.232  84.012  16.777  1.00  3.640          C  
ATOM   2596  CG  ASN A 165     -19.951  82.881  17.734  1.00  3.640          C  
ATOM   2597  OD1 ASN A 165     -19.403  83.128  18.807  1.00  3.640          O  
ATOM   2598  ND2 ASN A 165     -20.312  81.676  17.402  1.00  3.640          N  
ATOM   2599  H   ASN A 165     -20.469  86.284  15.766  1.00  2.950          H  
ATOM   2600  HA  ASN A 165     -18.239  84.949  17.007  1.00  3.190          H  
ATOM   2601 1HB  ASN A 165     -20.938  84.695  17.237  1.00  4.370          H  
ATOM   2602 2HB  ASN A 165     -20.750  83.574  15.919  1.00  4.370          H  
ATOM   2603 1HD2 ASN A 165     -20.132  80.914  18.019  1.00  4.370          H  
ATOM   2604 2HD2 ASN A 165     -20.816  81.492  16.544  1.00  4.370          H  
ATOM   2605  N   ILE A 166     -17.155  83.579  15.057  1.00  2.470          N  
ATOM   2606  CA  ILE A 166     -16.683  82.920  13.837  1.00  2.490          C  
ATOM   2607  C   ILE A 166     -17.563  81.720  13.535  1.00  2.430          C  
ATOM   2608  O   ILE A 166     -17.867  80.918  14.418  1.00  2.430          O  
ATOM   2609  CB  ILE A 166     -15.184  82.567  13.905  1.00  3.480          C  
ATOM   2610  CG1 ILE A 166     -14.376  83.896  13.917  1.00  3.480          C  
ATOM   2611  CG2 ILE A 166     -14.780  81.681  12.761  1.00  3.480          C  
ATOM   2612  CD1 ILE A 166     -12.895  83.759  14.170  1.00  3.480          C  
ATOM   2613  H   ILE A 166     -16.526  83.652  15.862  1.00  2.960          H  
ATOM   2614  HA  ILE A 166     -16.795  83.616  13.007  1.00  2.990          H  
ATOM   2615  HB  ILE A 166     -14.977  82.051  14.845  1.00  4.170          H  
ATOM   2616 1HG1 ILE A 166     -14.517  84.395  12.959  1.00  4.170          H  
ATOM   2617 2HG1 ILE A 166     -14.791  84.535  14.698  1.00  4.170          H  
ATOM   2618 1HG2 ILE A 166     -13.747  81.463  12.830  1.00  4.170          H  
ATOM   2619 2HG2 ILE A 166     -15.341  80.745  12.785  1.00  4.170          H  
ATOM   2620 3HG2 ILE A 166     -14.968  82.193  11.837  1.00  4.170          H  
ATOM   2621 1HD1 ILE A 166     -12.450  84.748  14.170  1.00  4.170          H  
ATOM   2622 2HD1 ILE A 166     -12.724  83.291  15.121  1.00  4.170          H  
ATOM   2623 3HD1 ILE A 166     -12.435  83.172  13.410  1.00  4.170          H  
ATOM   2624  N   SER A 167     -18.004  81.631  12.276  1.00  2.610          N  
ATOM   2625  CA  SER A 167     -18.941  80.611  11.838  1.00  2.800          C  
ATOM   2626  C   SER A 167     -18.383  79.218  11.978  1.00  2.690          C  
ATOM   2627  O   SER A 167     -17.191  78.987  11.776  1.00  2.770          O  
ATOM   2628  CB  SER A 167     -19.320  80.857  10.386  1.00  3.840          C  
ATOM   2629  OG  SER A 167     -19.993  82.074  10.223  1.00  3.840          O  
ATOM   2630  H   SER A 167     -17.654  82.285  11.564  1.00  3.130          H  
ATOM   2631  HA  SER A 167     -19.841  80.689  12.454  1.00  3.360          H  
ATOM   2632 1HB  SER A 167     -18.429  80.863   9.789  1.00  4.610          H  
ATOM   2633 2HB  SER A 167     -19.944  80.040  10.030  1.00  4.610          H  
ATOM   2634  HG  SER A 167     -20.122  82.183   9.277  1.00  4.610          H  
ATOM   2635  N   THR A 168     -19.253  78.249  12.241  1.00  2.690          N  
ATOM   2636  CA  THR A 168     -18.829  76.856  12.321  1.00  2.630          C  
ATOM   2637  C   THR A 168     -18.121  76.452  11.035  1.00  2.820          C  
ATOM   2638  O   THR A 168     -17.099  75.777  11.060  1.00  2.720          O  
ATOM   2639  CB  THR A 168     -19.998  75.906  12.551  1.00  3.710          C  
ATOM   2640  OG1 THR A 168     -20.663  76.211  13.778  1.00  3.710          O  
ATOM   2641  CG2 THR A 168     -19.471  74.513  12.650  1.00  3.710          C  
ATOM   2642  H   THR A 168     -20.237  78.472  12.418  1.00  3.230          H  
ATOM   2643  HA  THR A 168     -18.137  76.749  13.154  1.00  3.160          H  
ATOM   2644  HB  THR A 168     -20.700  75.997  11.731  1.00  4.450          H  
ATOM   2645  HG1 THR A 168     -21.029  77.124  13.744  1.00  4.450          H  
ATOM   2646 1HG2 THR A 168     -20.271  73.826  12.830  1.00  4.450          H  
ATOM   2647 2HG2 THR A 168     -18.971  74.235  11.745  1.00  4.450          H  
ATOM   2648 3HG2 THR A 168     -18.774  74.470  13.477  1.00  4.450          H  
ATOM   2649  N   GLU A 169     -18.652  76.887   9.902  1.00  3.230          N  
ATOM   2650  CA  GLU A 169     -18.110  76.557   8.594  1.00  3.610          C  
ATOM   2651  C   GLU A 169     -16.649  76.998   8.364  1.00  3.590          C  
ATOM   2652  O   GLU A 169     -16.014  76.536   7.416  1.00  3.870          O  
ATOM   2653  CB  GLU A 169     -19.005  77.117   7.496  1.00  4.900          C  
ATOM   2654  CG  GLU A 169     -20.391  76.453   7.436  1.00  4.900          C  
ATOM   2655  CD  GLU A 169     -21.376  77.049   8.387  1.00  4.900          C  
ATOM   2656  OE1 GLU A 169     -20.995  77.949   9.102  1.00  4.900          O  
ATOM   2657  OE2 GLU A 169     -22.500  76.628   8.390  1.00  4.900          O  
ATOM   2658  H   GLU A 169     -19.511  77.445   9.942  1.00  3.880          H  
ATOM   2659  HA  GLU A 169     -18.156  75.484   8.501  1.00  4.330          H  
ATOM   2660 1HB  GLU A 169     -19.137  78.190   7.643  1.00  5.880          H  
ATOM   2661 2HB  GLU A 169     -18.523  76.974   6.529  1.00  5.880          H  
ATOM   2662 1HG  GLU A 169     -20.781  76.535   6.423  1.00  5.880          H  
ATOM   2663 2HG  GLU A 169     -20.278  75.388   7.665  1.00  5.880          H  
ATOM   2664  N   GLU A 170     -16.131  77.925   9.183  1.00  3.380          N  
ATOM   2665  CA  GLU A 170     -14.768  78.431   9.046  1.00  3.520          C  
ATOM   2666  C   GLU A 170     -13.749  77.540   9.792  1.00  3.130          C  
ATOM   2667  O   GLU A 170     -12.536  77.820   9.762  1.00  3.330          O  
ATOM   2668  CB  GLU A 170     -14.710  79.889   9.542  1.00  4.870          C  
ATOM   2669  CG  GLU A 170     -15.562  80.873   8.681  1.00  4.870          C  
ATOM   2670  CD  GLU A 170     -15.573  82.360   9.146  1.00  4.870          C  
ATOM   2671  OE1 GLU A 170     -14.746  83.085   8.655  1.00  4.870          O  
ATOM   2672  OE2 GLU A 170     -16.405  82.767   9.969  1.00  4.870          O  
ATOM   2673  H   GLU A 170     -16.682  78.266   9.973  1.00  4.060          H  
ATOM   2674  HA  GLU A 170     -14.507  78.423   7.988  1.00  4.220          H  
ATOM   2675 1HB  GLU A 170     -15.083  79.923  10.553  1.00  5.850          H  
ATOM   2676 2HB  GLU A 170     -13.676  80.240   9.553  1.00  5.850          H  
ATOM   2677 1HG  GLU A 170     -15.175  80.841   7.665  1.00  5.850          H  
ATOM   2678 2HG  GLU A 170     -16.571  80.497   8.643  1.00  5.850          H  
ATOM   2679  N   PHE A 171     -14.267  76.494  10.467  1.00  2.720          N  
ATOM   2680  CA  PHE A 171     -13.529  75.500  11.258  1.00  2.450          C  
ATOM   2681  C   PHE A 171     -13.338  74.179  10.525  1.00  2.290          C  
ATOM   2682  O   PHE A 171     -13.962  73.904   9.505  1.00  2.340          O  
ATOM   2683  CB  PHE A 171     -14.222  75.174  12.603  1.00  3.540          C  
ATOM   2684  CG  PHE A 171     -14.211  76.224  13.709  1.00  3.540          C  
ATOM   2685  CD1 PHE A 171     -15.192  77.204  13.796  1.00  3.540          C  
ATOM   2686  CD2 PHE A 171     -13.215  76.196  14.699  1.00  3.540          C  
ATOM   2687  CE1 PHE A 171     -15.188  78.141  14.828  1.00  3.540          C  
ATOM   2688  CE2 PHE A 171     -13.203  77.126  15.729  1.00  3.540          C  
ATOM   2689  CZ  PHE A 171     -14.190  78.101  15.794  1.00  3.540          C  
ATOM   2690  H   PHE A 171     -15.282  76.361  10.436  1.00  3.260          H  
ATOM   2691  HA  PHE A 171     -12.554  75.881  11.473  1.00  2.940          H  
ATOM   2692 1HB  PHE A 171     -15.249  74.947  12.393  1.00  4.250          H  
ATOM   2693 2HB  PHE A 171     -13.784  74.265  13.008  1.00  4.250          H  
ATOM   2694  HD1 PHE A 171     -15.962  77.240  13.038  1.00  4.250          H  
ATOM   2695  HD2 PHE A 171     -12.438  75.428  14.654  1.00  4.250          H  
ATOM   2696  HE1 PHE A 171     -15.971  78.913  14.871  1.00  4.250          H  
ATOM   2697  HE2 PHE A 171     -12.414  77.091  16.486  1.00  4.250          H  
ATOM   2698  HZ  PHE A 171     -14.180  78.835  16.595  1.00  4.250          H  
ATOM   2699  N   ASN A 172     -12.470  73.345  11.082  1.00  2.250          N  
ATOM   2700  CA  ASN A 172     -12.241  71.986  10.603  1.00  2.180          C  
ATOM   2701  C   ASN A 172     -13.547  71.268  10.277  1.00  1.850          C  
ATOM   2702  O   ASN A 172     -14.573  71.440  10.960  1.00  1.670          O  
ATOM   2703  CB  ASN A 172     -11.488  71.159  11.644  1.00  3.080          C  
ATOM   2704  CG  ASN A 172     -11.024  69.739  11.153  1.00  3.080          C  
ATOM   2705  OD1 ASN A 172     -11.815  68.758  11.030  1.00  3.080          O  
ATOM   2706  ND2 ASN A 172      -9.743  69.639  10.871  1.00  3.080          N  
ATOM   2707  H   ASN A 172     -11.902  73.686  11.864  1.00  2.700          H  
ATOM   2708  HA  ASN A 172     -11.652  72.038   9.686  1.00  2.620          H  
ATOM   2709 1HB  ASN A 172     -10.612  71.720  11.975  1.00  3.700          H  
ATOM   2710 2HB  ASN A 172     -12.131  71.026  12.518  1.00  3.700          H  
ATOM   2711 1HD2 ASN A 172      -9.361  68.768  10.550  1.00  3.700          H  
ATOM   2712 2HD2 ASN A 172      -9.141  70.433  10.979  1.00  3.700          H  
ATOM   2713  N   ALA A 173     -13.449  70.387   9.280  1.00  1.900          N  
ATOM   2714  CA  ALA A 173     -14.542  69.573   8.762  1.00  1.750          C  
ATOM   2715  C   ALA A 173     -15.360  68.892   9.854  1.00  1.590          C  
ATOM   2716  O   ALA A 173     -16.579  68.758   9.692  1.00  1.620          O  
ATOM   2717  CB  ALA A 173     -13.987  68.502   7.857  1.00  2.510          C  
ATOM   2718  H   ALA A 173     -12.557  70.315   8.807  1.00  2.280          H  
ATOM   2719  HA  ALA A 173     -15.200  70.220   8.182  1.00  2.100          H  
ATOM   2720 1HB  ALA A 173     -14.806  67.914   7.442  1.00  3.010          H  
ATOM   2721 2HB  ALA A 173     -13.433  68.965   7.041  1.00  3.010          H  
ATOM   2722 3HB  ALA A 173     -13.324  67.849   8.428  1.00  3.010          H  
ATOM   2723  N   SER A 174     -14.722  68.582  11.009  1.00  1.630          N  
ATOM   2724  CA  SER A 174     -15.348  67.878  12.138  1.00  1.710          C  
ATOM   2725  C   SER A 174     -16.582  68.591  12.670  1.00  1.760          C  
ATOM   2726  O   SER A 174     -17.354  67.987  13.420  1.00  2.010          O  
ATOM   2727  CB  SER A 174     -14.393  67.801  13.318  1.00  2.360          C  
ATOM   2728  OG  SER A 174     -14.212  69.053  13.928  1.00  2.360          O  
ATOM   2729  H   SER A 174     -13.718  68.744  11.066  1.00  1.960          H  
ATOM   2730  HA  SER A 174     -15.628  66.877  11.814  1.00  2.050          H  
ATOM   2731 1HB  SER A 174     -14.765  67.084  14.046  1.00  2.830          H  
ATOM   2732 2HB  SER A 174     -13.455  67.463  12.979  1.00  2.830          H  
ATOM   2733  HG  SER A 174     -13.545  68.926  14.608  1.00  2.830          H  
ATOM   2734  N   VAL A 175     -16.720  69.885  12.382  1.00  1.690          N  
ATOM   2735  CA  VAL A 175     -17.903  70.613  12.778  1.00  1.900          C  
ATOM   2736  C   VAL A 175     -18.489  71.350  11.568  1.00  1.880          C  
ATOM   2737  O   VAL A 175     -19.673  71.690  11.542  1.00  2.260          O  
ATOM   2738  CB  VAL A 175     -17.608  71.587  13.949  1.00  2.580          C  
ATOM   2739  CG1 VAL A 175     -17.186  70.796  15.201  1.00  2.580          C  
ATOM   2740  CG2 VAL A 175     -16.478  72.579  13.543  1.00  2.580          C  
ATOM   2741  H   VAL A 175     -16.003  70.330  11.805  1.00  2.030          H  
ATOM   2742  HA  VAL A 175     -18.635  69.891  13.124  1.00  2.280          H  
ATOM   2743  HB  VAL A 175     -18.515  72.129  14.192  1.00  3.090          H  
ATOM   2744 1HG1 VAL A 175     -16.998  71.480  16.026  1.00  3.090          H  
ATOM   2745 2HG1 VAL A 175     -17.985  70.102  15.476  1.00  3.090          H  
ATOM   2746 3HG1 VAL A 175     -16.281  70.235  14.992  1.00  3.090          H  
ATOM   2747 1HG2 VAL A 175     -16.281  73.263  14.368  1.00  3.090          H  
ATOM   2748 2HG2 VAL A 175     -15.566  72.022  13.310  1.00  3.090          H  
ATOM   2749 3HG2 VAL A 175     -16.773  73.156  12.671  1.00  3.090          H  
ATOM   2750  N   ALA A 176     -17.636  71.616  10.575  1.00  1.620          N  
ATOM   2751  CA  ALA A 176     -18.021  72.409   9.411  1.00  1.730          C  
ATOM   2752  C   ALA A 176     -18.711  71.662   8.272  1.00  1.820          C  
ATOM   2753  O   ALA A 176     -19.667  72.195   7.701  1.00  2.030          O  
ATOM   2754  CB  ALA A 176     -16.785  73.067   8.849  1.00  2.380          C  
ATOM   2755  H   ALA A 176     -16.659  71.326  10.677  1.00  1.940          H  
ATOM   2756  HA  ALA A 176     -18.708  73.178   9.749  1.00  2.080          H  
ATOM   2757 1HB  ALA A 176     -17.034  73.695   8.010  1.00  2.850          H  
ATOM   2758 2HB  ALA A 176     -16.335  73.664   9.633  1.00  2.850          H  
ATOM   2759 3HB  ALA A 176     -16.082  72.319   8.518  1.00  2.850          H  
ATOM   2760  N   ASP A 177     -18.225  70.475   7.889  1.00  1.830          N  
ATOM   2761  CA  ASP A 177     -18.787  69.769   6.737  1.00  1.970          C  
ATOM   2762  C   ASP A 177     -19.976  68.962   7.190  1.00  1.790          C  
ATOM   2763  O   ASP A 177     -20.966  68.803   6.476  1.00  2.380          O  
ATOM   2764  CB  ASP A 177     -17.759  68.850   6.080  1.00  2.700          C  
ATOM   2765  CG  ASP A 177     -16.586  69.571   5.415  1.00  2.700          C  
ATOM   2766  OD1 ASP A 177     -16.672  70.736   5.092  1.00  2.700          O  
ATOM   2767  OD2 ASP A 177     -15.612  68.903   5.189  1.00  2.700          O  
ATOM   2768  H   ASP A 177     -17.485  70.028   8.425  1.00  2.200          H  
ATOM   2769  HA  ASP A 177     -19.123  70.499   6.003  1.00  2.360          H  
ATOM   2770 1HB  ASP A 177     -17.355  68.175   6.839  1.00  3.240          H  
ATOM   2771 2HB  ASP A 177     -18.256  68.237   5.331  1.00  3.240          H  
ATOM   2772  N   TYR A 178     -19.837  68.430   8.384  1.00  1.580          N  
ATOM   2773  CA  TYR A 178     -20.854  67.637   9.050  1.00  1.740          C  
ATOM   2774  C   TYR A 178     -20.512  67.683  10.515  1.00  1.850          C  
ATOM   2775  O   TYR A 178     -19.396  68.042  10.851  1.00  2.520          O  
ATOM   2776  CB  TYR A 178     -20.957  66.230   8.465  1.00  2.370          C  
ATOM   2777  CG  TYR A 178     -19.711  65.447   8.519  1.00  2.370          C  
ATOM   2778  CD1 TYR A 178     -19.448  64.602   9.571  1.00  2.370          C  
ATOM   2779  CD2 TYR A 178     -18.806  65.571   7.478  1.00  2.370          C  
ATOM   2780  CE1 TYR A 178     -18.284  63.884   9.561  1.00  2.370          C  
ATOM   2781  CE2 TYR A 178     -17.645  64.863   7.486  1.00  2.370          C  
ATOM   2782  CZ  TYR A 178     -17.380  64.020   8.519  1.00  2.370          C  
ATOM   2783  OH  TYR A 178     -16.217  63.301   8.519  1.00  2.370          O  
ATOM   2784  H   TYR A 178     -18.945  68.586   8.864  1.00  1.900          H  
ATOM   2785  HA  TYR A 178     -21.808  68.118   8.912  1.00  2.090          H  
ATOM   2786 1HB  TYR A 178     -21.731  65.675   8.997  1.00  2.850          H  
ATOM   2787 2HB  TYR A 178     -21.272  66.297   7.424  1.00  2.850          H  
ATOM   2788  HD1 TYR A 178     -20.160  64.489  10.393  1.00  2.850          H  
ATOM   2789  HD2 TYR A 178     -19.025  66.236   6.649  1.00  2.850          H  
ATOM   2790  HE1 TYR A 178     -18.078  63.212  10.351  1.00  2.850          H  
ATOM   2791  HE2 TYR A 178     -16.935  64.965   6.666  1.00  2.850          H  
ATOM   2792  HH  TYR A 178     -16.148  62.809   9.345  1.00  2.850          H  
ATOM   2793  N   VAL A 179     -21.427  67.305  11.399  1.00  1.750          N  
ATOM   2794  CA  VAL A 179     -21.039  67.384  12.805  1.00  2.190          C  
ATOM   2795  C   VAL A 179     -20.844  66.066  13.595  1.00  2.090          C  
ATOM   2796  O   VAL A 179     -19.792  65.904  14.220  1.00  2.520          O  
ATOM   2797  CB  VAL A 179     -21.986  68.334  13.566  1.00  2.890          C  
ATOM   2798  CG1 VAL A 179     -21.588  68.363  15.009  1.00  2.890          C  
ATOM   2799  CG2 VAL A 179     -21.891  69.730  12.967  1.00  2.890          C  
ATOM   2800  H   VAL A 179     -22.350  67.001  11.079  1.00  2.100          H  
ATOM   2801  HA  VAL A 179     -20.071  67.882  12.840  1.00  2.630          H  
ATOM   2802  HB  VAL A 179     -23.008  67.992  13.505  1.00  3.470          H  
ATOM   2803 1HG1 VAL A 179     -22.210  69.052  15.529  1.00  3.470          H  
ATOM   2804 2HG1 VAL A 179     -21.676  67.379  15.470  1.00  3.470          H  
ATOM   2805 3HG1 VAL A 179     -20.554  68.705  15.088  1.00  3.470          H  
ATOM   2806 1HG2 VAL A 179     -22.540  70.405  13.514  1.00  3.470          H  
ATOM   2807 2HG2 VAL A 179     -20.883  70.081  13.046  1.00  3.470          H  
ATOM   2808 3HG2 VAL A 179     -22.172  69.719  11.927  1.00  3.470          H  
ATOM   2809  N   PRO A 180     -21.779  65.100  13.619  1.00  2.300          N  
ATOM   2810  CA  PRO A 180     -21.729  63.942  14.498  1.00  2.490          C  
ATOM   2811  C   PRO A 180     -20.744  62.885  14.018  1.00  1.910          C  
ATOM   2812  O   PRO A 180     -21.123  61.751  13.709  1.00  2.380          O  
ATOM   2813  CB  PRO A 180     -23.170  63.430  14.439  1.00  3.740          C  
ATOM   2814  CG  PRO A 180     -23.608  63.755  13.033  1.00  3.740          C  
ATOM   2815  CD  PRO A 180     -22.908  65.082  12.693  1.00  3.740          C  
ATOM   2816  HA  PRO A 180     -21.485  64.272  15.525  1.00  2.990          H  
ATOM   2817 1HB  PRO A 180     -23.201  62.354  14.670  1.00  4.480          H  
ATOM   2818 2HB  PRO A 180     -23.774  63.936  15.221  1.00  4.480          H  
ATOM   2819 1HG  PRO A 180     -23.318  62.931  12.353  1.00  4.480          H  
ATOM   2820 2HG  PRO A 180     -24.706  63.819  12.992  1.00  4.480          H  
ATOM   2821 1HD  PRO A 180     -22.545  64.997  11.667  1.00  4.480          H  
ATOM   2822 2HD  PRO A 180     -23.585  65.921  12.844  1.00  4.480          H  
ATOM   2823  N   HIS A 181     -19.460  63.215  14.002  1.00  1.840          N  
ATOM   2824  CA  HIS A 181     -18.497  62.244  13.516  1.00  2.100          C  
ATOM   2825  C   HIS A 181     -18.090  61.410  14.716  1.00  2.050          C  
ATOM   2826  O   HIS A 181     -17.109  61.688  15.417  1.00  2.550          O  
ATOM   2827  CB  HIS A 181     -17.261  62.944  12.925  1.00  2.840          C  
ATOM   2828  CG  HIS A 181     -16.371  62.042  12.083  1.00  2.840          C  
ATOM   2829  ND1 HIS A 181     -15.140  62.444  11.601  1.00  2.840          N  
ATOM   2830  CD2 HIS A 181     -16.557  60.778  11.625  1.00  2.840          C  
ATOM   2831  CE1 HIS A 181     -14.605  61.458  10.902  1.00  2.840          C  
ATOM   2832  NE2 HIS A 181     -15.450  60.443  10.894  1.00  2.840          N  
ATOM   2833  H   HIS A 181     -19.206  64.170  14.252  1.00  2.210          H  
ATOM   2834  HA  HIS A 181     -18.946  61.594  12.764  1.00  2.520          H  
ATOM   2835 1HB  HIS A 181     -17.564  63.815  12.354  1.00  3.400          H  
ATOM   2836 2HB  HIS A 181     -16.650  63.320  13.739  1.00  3.400          H  
ATOM   2837  HD1 HIS A 181     -14.779  63.407  11.531  1.00  3.400          H  
ATOM   2838  HD2 HIS A 181     -17.367  60.057  11.735  1.00  3.400          H  
ATOM   2839  HE1 HIS A 181     -13.625  61.584  10.438  1.00  3.400          H  
ATOM   2840  N   ALA A 182     -18.886  60.367  14.925  1.00  1.840          N  
ATOM   2841  CA  ALA A 182     -18.794  59.454  16.057  1.00  2.010          C  
ATOM   2842  C   ALA A 182     -19.265  58.076  15.684  1.00  1.870          C  
ATOM   2843  O   ALA A 182     -20.214  57.574  16.291  1.00  2.520          O  
ATOM   2844  CB  ALA A 182     -19.639  59.946  17.207  1.00  2.750          C  
ATOM   2845  H   ALA A 182     -19.669  60.268  14.269  1.00  2.210          H  
ATOM   2846  HA  ALA A 182     -17.759  59.391  16.369  1.00  2.410          H  
ATOM   2847 1HB  ALA A 182     -19.554  59.255  18.043  1.00  3.300          H  
ATOM   2848 2HB  ALA A 182     -19.287  60.896  17.496  1.00  3.300          H  
ATOM   2849 3HB  ALA A 182     -20.681  60.013  16.895  1.00  3.300          H  
ATOM   2850  N   THR A 183     -18.664  57.470  14.672  1.00  1.450          N  
ATOM   2851  CA  THR A 183     -19.149  56.168  14.265  1.00  1.640          C  
ATOM   2852  C   THR A 183     -19.026  55.209  15.427  1.00  1.610          C  
ATOM   2853  O   THR A 183     -17.957  55.057  16.027  1.00  1.980          O  
ATOM   2854  CB  THR A 183     -18.379  55.622  13.044  1.00  2.220          C  
ATOM   2855  OG1 THR A 183     -18.485  56.557  11.960  1.00  2.220          O  
ATOM   2856  CG2 THR A 183     -18.938  54.254  12.593  1.00  2.220          C  
ATOM   2857  H   THR A 183     -17.865  57.884  14.194  1.00  1.740          H  
ATOM   2858  HA  THR A 183     -20.201  56.256  14.003  1.00  1.970          H  
ATOM   2859  HB  THR A 183     -17.343  55.500  13.305  1.00  2.660          H  
ATOM   2860  HG1 THR A 183     -17.913  57.311  12.152  1.00  2.660          H  
ATOM   2861 1HG2 THR A 183     -18.373  53.896  11.732  1.00  2.660          H  
ATOM   2862 2HG2 THR A 183     -18.855  53.526  13.396  1.00  2.660          H  
ATOM   2863 3HG2 THR A 183     -19.963  54.351  12.313  1.00  2.660          H  
ATOM   2864  N   LEU A 184     -20.134  54.558  15.725  1.00  1.250          N  
ATOM   2865  CA  LEU A 184     -20.213  53.574  16.802  1.00  1.230          C  
ATOM   2866  C   LEU A 184     -20.184  52.190  16.215  1.00  1.150          C  
ATOM   2867  O   LEU A 184     -20.911  51.892  15.269  1.00  1.240          O  
ATOM   2868  CB  LEU A 184     -21.473  53.807  17.670  1.00  1.730          C  
ATOM   2869  CG  LEU A 184     -21.863  52.740  18.777  1.00  1.730          C  
ATOM   2870  CD1 LEU A 184     -20.829  52.660  19.902  1.00  1.730          C  
ATOM   2871  CD2 LEU A 184     -23.214  53.153  19.343  1.00  1.730          C  
ATOM   2872  H   LEU A 184     -20.945  54.783  15.143  1.00  1.500          H  
ATOM   2873  HA  LEU A 184     -19.335  53.686  17.440  1.00  1.480          H  
ATOM   2874 1HB  LEU A 184     -21.333  54.753  18.187  1.00  2.080          H  
ATOM   2875 2HB  LEU A 184     -22.322  53.920  17.036  1.00  2.080          H  
ATOM   2876  HG  LEU A 184     -21.944  51.749  18.317  1.00  2.080          H  
ATOM   2877 1HD1 LEU A 184     -21.149  51.925  20.642  1.00  2.080          H  
ATOM   2878 2HD1 LEU A 184     -19.866  52.363  19.504  1.00  2.080          H  
ATOM   2879 3HD1 LEU A 184     -20.733  53.636  20.388  1.00  2.080          H  
ATOM   2880 1HD2 LEU A 184     -23.546  52.434  20.095  1.00  2.080          H  
ATOM   2881 2HD2 LEU A 184     -23.144  54.137  19.796  1.00  2.080          H  
ATOM   2882 3HD2 LEU A 184     -23.918  53.196  18.536  1.00  2.080          H  
ATOM   2883  N   VAL A 185     -19.318  51.337  16.734  1.00  1.060          N  
ATOM   2884  CA  VAL A 185     -19.254  50.001  16.187  1.00  1.000          C  
ATOM   2885  C   VAL A 185     -19.622  48.920  17.186  1.00  0.930          C  
ATOM   2886  O   VAL A 185     -18.977  48.774  18.225  1.00  0.950          O  
ATOM   2887  CB  VAL A 185     -17.829  49.755  15.654  1.00  1.420          C  
ATOM   2888  CG1 VAL A 185     -17.703  48.363  15.114  1.00  1.420          C  
ATOM   2889  CG2 VAL A 185     -17.499  50.780  14.565  1.00  1.420          C  
ATOM   2890  H   VAL A 185     -18.705  51.621  17.510  1.00  1.270          H  
ATOM   2891  HA  VAL A 185     -19.948  49.933  15.351  1.00  1.200          H  
ATOM   2892  HB  VAL A 185     -17.128  49.859  16.460  1.00  1.710          H  
ATOM   2893 1HG1 VAL A 185     -16.689  48.205  14.753  1.00  1.710          H  
ATOM   2894 2HG1 VAL A 185     -17.915  47.636  15.898  1.00  1.710          H  
ATOM   2895 3HG1 VAL A 185     -18.413  48.230  14.299  1.00  1.710          H  
ATOM   2896 1HG2 VAL A 185     -16.500  50.599  14.213  1.00  1.710          H  
ATOM   2897 2HG2 VAL A 185     -18.205  50.677  13.739  1.00  1.710          H  
ATOM   2898 3HG2 VAL A 185     -17.563  51.790  14.966  1.00  1.710          H  
ATOM   2899  N   LEU A 186     -20.670  48.161  16.882  1.00  0.900          N  
ATOM   2900  CA  LEU A 186     -21.026  47.054  17.777  1.00  0.860          C  
ATOM   2901  C   LEU A 186     -20.845  45.707  17.114  1.00  0.770          C  
ATOM   2902  O   LEU A 186     -20.919  45.588  15.882  1.00  0.880          O  
ATOM   2903  CB  LEU A 186     -22.457  47.085  18.341  1.00  1.220          C  
ATOM   2904  CG  LEU A 186     -22.943  48.326  19.116  1.00  1.220          C  
ATOM   2905  CD1 LEU A 186     -24.349  48.028  19.610  1.00  1.220          C  
ATOM   2906  CD2 LEU A 186     -22.071  48.660  20.252  1.00  1.220          C  
ATOM   2907  H   LEU A 186     -21.177  48.362  16.008  1.00  1.080          H  
ATOM   2908  HA  LEU A 186     -20.349  47.063  18.626  1.00  1.030          H  
ATOM   2909 1HB  LEU A 186     -23.144  46.937  17.509  1.00  1.460          H  
ATOM   2910 2HB  LEU A 186     -22.566  46.230  19.013  1.00  1.460          H  
ATOM   2911  HG  LEU A 186     -22.973  49.175  18.440  1.00  1.460          H  
ATOM   2912 1HD1 LEU A 186     -24.744  48.870  20.159  1.00  1.460          H  
ATOM   2913 2HD1 LEU A 186     -24.991  47.804  18.772  1.00  1.460          H  
ATOM   2914 3HD1 LEU A 186     -24.304  47.170  20.281  1.00  1.460          H  
ATOM   2915 1HD2 LEU A 186     -22.465  49.533  20.770  1.00  1.460          H  
ATOM   2916 2HD2 LEU A 186     -22.047  47.810  20.928  1.00  1.460          H  
ATOM   2917 3HD2 LEU A 186     -21.074  48.881  19.891  1.00  1.460          H  
ATOM   2918  N   SER A 187     -20.666  44.680  17.950  1.00  0.690          N  
ATOM   2919  CA  SER A 187     -20.663  43.292  17.500  1.00  0.650          C  
ATOM   2920  C   SER A 187     -21.434  42.409  18.487  1.00  0.700          C  
ATOM   2921  O   SER A 187     -21.011  42.156  19.628  1.00  0.850          O  
ATOM   2922  CB  SER A 187     -19.251  42.778  17.319  1.00  0.930          C  
ATOM   2923  OG  SER A 187     -19.252  41.433  16.925  1.00  0.930          O  
ATOM   2924  H   SER A 187     -20.540  44.878  18.949  1.00  0.830          H  
ATOM   2925  HA  SER A 187     -21.166  43.227  16.542  1.00  0.780          H  
ATOM   2926 1HB  SER A 187     -18.738  43.380  16.576  1.00  1.110          H  
ATOM   2927 2HB  SER A 187     -18.719  42.879  18.243  1.00  1.110          H  
ATOM   2928  HG  SER A 187     -18.330  41.177  16.829  1.00  1.110          H  
ATOM   2929  N   TRP A 188     -22.597  41.944  18.041  1.00  0.730          N  
ATOM   2930  CA  TRP A 188     -23.484  41.112  18.835  1.00  0.870          C  
ATOM   2931  C   TRP A 188     -23.334  39.641  18.439  1.00  0.910          C  
ATOM   2932  O   TRP A 188     -22.989  39.332  17.300  1.00  0.870          O  
ATOM   2933  CB  TRP A 188     -24.926  41.522  18.624  1.00  1.160          C  
ATOM   2934  CG  TRP A 188     -25.324  42.880  19.126  1.00  1.160          C  
ATOM   2935  CD1 TRP A 188     -25.200  44.035  18.437  1.00  1.160          C  
ATOM   2936  CD2 TRP A 188     -25.966  43.237  20.381  1.00  1.160          C  
ATOM   2937  NE1 TRP A 188     -25.707  45.071  19.166  1.00  1.160          N  
ATOM   2938  CE2 TRP A 188     -26.174  44.604  20.351  1.00  1.160          C  
ATOM   2939  CE3 TRP A 188     -26.376  42.520  21.490  1.00  1.160          C  
ATOM   2940  CZ2 TRP A 188     -26.775  45.276  21.398  1.00  1.160          C  
ATOM   2941  CZ3 TRP A 188     -26.994  43.179  22.537  1.00  1.160          C  
ATOM   2942  CH2 TRP A 188     -27.181  44.523  22.500  1.00  1.160          C  
ATOM   2943  H   TRP A 188     -22.917  42.205  17.108  1.00  0.880          H  
ATOM   2944  HA  TRP A 188     -23.224  41.234  19.878  1.00  1.040          H  
ATOM   2945 1HB  TRP A 188     -25.154  41.487  17.577  1.00  1.390          H  
ATOM   2946 2HB  TRP A 188     -25.514  40.805  19.080  1.00  1.390          H  
ATOM   2947  HD1 TRP A 188     -24.768  44.122  17.438  1.00  1.390          H  
ATOM   2948  HE1 TRP A 188     -25.741  46.026  18.869  1.00  1.390          H  
ATOM   2949  HE3 TRP A 188     -26.219  41.469  21.537  1.00  1.390          H  
ATOM   2950  HZ2 TRP A 188     -26.941  46.351  21.376  1.00  1.390          H  
ATOM   2951  HZ3 TRP A 188     -27.319  42.593  23.396  1.00  1.390          H  
ATOM   2952  HH2 TRP A 188     -27.670  45.013  23.353  1.00  1.390          H  
ATOM   2953  N   SER A 189     -23.655  38.714  19.327  1.00  1.020          N  
ATOM   2954  CA  SER A 189     -23.577  37.302  18.945  1.00  1.090          C  
ATOM   2955  C   SER A 189     -24.707  36.418  19.462  1.00  1.180          C  
ATOM   2956  O   SER A 189     -25.227  36.603  20.570  1.00  1.240          O  
ATOM   2957  CB  SER A 189     -22.265  36.724  19.419  1.00  1.500          C  
ATOM   2958  OG  SER A 189     -22.187  35.359  19.123  1.00  1.500          O  
ATOM   2959  H   SER A 189     -23.860  38.993  20.280  1.00  1.220          H  
ATOM   2960  HA  SER A 189     -23.600  37.247  17.858  1.00  1.310          H  
ATOM   2961 1HB  SER A 189     -21.439  37.252  18.939  1.00  1.800          H  
ATOM   2962 2HB  SER A 189     -22.165  36.877  20.497  1.00  1.800          H  
ATOM   2963  HG  SER A 189     -21.326  35.074  19.451  1.00  1.800          H  
ATOM   2964  N   ALA A 190     -25.132  35.478  18.611  1.00  1.320          N  
ATOM   2965  CA  ALA A 190     -26.177  34.518  18.996  1.00  1.560          C  
ATOM   2966  C   ALA A 190     -26.156  33.241  18.180  1.00  1.470          C  
ATOM   2967  O   ALA A 190     -25.691  33.204  17.045  1.00  1.310          O  
ATOM   2968  CB  ALA A 190     -27.562  35.122  18.876  1.00  2.090          C  
ATOM   2969  H   ALA A 190     -24.660  35.430  17.698  1.00  1.580          H  
ATOM   2970  HA  ALA A 190     -26.007  34.246  20.037  1.00  1.870          H  
ATOM   2971 1HB  ALA A 190     -28.306  34.400  19.202  1.00  2.510          H  
ATOM   2972 2HB  ALA A 190     -27.615  35.978  19.509  1.00  2.510          H  
ATOM   2973 3HB  ALA A 190     -27.753  35.398  17.841  1.00  2.510          H  
ATOM   2974  N   LEU A 191     -26.754  32.213  18.756  1.00  1.730          N  
ATOM   2975  CA  LEU A 191     -26.909  30.893  18.158  1.00  1.830          C  
ATOM   2976  C   LEU A 191     -27.601  30.941  16.797  1.00  1.820          C  
ATOM   2977  O   LEU A 191     -28.645  31.577  16.627  1.00  2.080          O  
ATOM   2978  CB  LEU A 191     -27.705  30.025  19.157  1.00  2.520          C  
ATOM   2979  CG  LEU A 191     -27.997  28.555  18.805  1.00  2.520          C  
ATOM   2980  CD1 LEU A 191     -26.708  27.735  18.799  1.00  2.520          C  
ATOM   2981  CD2 LEU A 191     -29.017  28.014  19.816  1.00  2.520          C  
ATOM   2982  H   LEU A 191     -27.109  32.348  19.695  1.00  2.080          H  
ATOM   2983  HA  LEU A 191     -25.923  30.463  18.015  1.00  2.200          H  
ATOM   2984 1HB  LEU A 191     -27.143  30.010  20.088  1.00  3.030          H  
ATOM   2985 2HB  LEU A 191     -28.644  30.503  19.359  1.00  3.030          H  
ATOM   2986  HG  LEU A 191     -28.418  28.499  17.829  1.00  3.030          H  
ATOM   2987 1HD1 LEU A 191     -26.938  26.700  18.543  1.00  3.030          H  
ATOM   2988 2HD1 LEU A 191     -26.013  28.130  18.069  1.00  3.030          H  
ATOM   2989 3HD1 LEU A 191     -26.247  27.768  19.787  1.00  3.030          H  
ATOM   2990 1HD2 LEU A 191     -29.256  26.976  19.577  1.00  3.030          H  
ATOM   2991 2HD2 LEU A 191     -28.600  28.066  20.823  1.00  3.030          H  
ATOM   2992 3HD2 LEU A 191     -29.928  28.616  19.767  1.00  3.030          H  
ATOM   2993  N   VAL A 192     -27.031  30.236  15.815  1.00  1.880          N  
ATOM   2994  CA  VAL A 192     -27.610  30.227  14.461  1.00  2.020          C  
ATOM   2995  C   VAL A 192     -29.034  29.699  14.371  1.00  1.940          C  
ATOM   2996  O   VAL A 192     -29.800  30.121  13.518  1.00  2.070          O  
ATOM   2997  CB  VAL A 192     -26.738  29.451  13.459  1.00  2.770          C  
ATOM   2998  CG1 VAL A 192     -25.440  30.138  13.282  1.00  2.770          C  
ATOM   2999  CG2 VAL A 192     -26.501  28.014  13.944  1.00  2.770          C  
ATOM   3000  H   VAL A 192     -26.159  29.735  16.023  1.00  2.260          H  
ATOM   3001  HA  VAL A 192     -27.631  31.259  14.122  1.00  2.420          H  
ATOM   3002  HB  VAL A 192     -27.236  29.430  12.515  1.00  3.330          H  
ATOM   3003 1HG1 VAL A 192     -24.837  29.624  12.568  1.00  3.330          H  
ATOM   3004 2HG1 VAL A 192     -25.612  31.127  12.932  1.00  3.330          H  
ATOM   3005 3HG1 VAL A 192     -24.945  30.179  14.197  1.00  3.330          H  
ATOM   3006 1HG2 VAL A 192     -25.882  27.490  13.229  1.00  3.330          H  
ATOM   3007 2HG2 VAL A 192     -25.997  28.014  14.896  1.00  3.330          H  
ATOM   3008 3HG2 VAL A 192     -27.448  27.493  14.046  1.00  3.330          H  
ATOM   3009  N   ALA A 193     -29.412  28.851  15.304  1.00  2.000          N  
ATOM   3010  CA  ALA A 193     -30.740  28.276  15.346  1.00  2.210          C  
ATOM   3011  C   ALA A 193     -31.826  29.254  15.867  1.00  2.360          C  
ATOM   3012  O   ALA A 193     -33.017  28.907  15.886  1.00  2.740          O  
ATOM   3013  CB  ALA A 193     -30.716  27.034  16.215  1.00  3.010          C  
ATOM   3014  H   ALA A 193     -28.718  28.522  15.955  1.00  2.400          H  
ATOM   3015  HA  ALA A 193     -30.996  27.984  14.330  1.00  2.650          H  
ATOM   3016 1HB  ALA A 193     -31.701  26.568  16.206  1.00  3.610          H  
ATOM   3017 2HB  ALA A 193     -29.982  26.333  15.820  1.00  3.610          H  
ATOM   3018 3HB  ALA A 193     -30.456  27.306  17.230  1.00  3.610          H  
ATOM   3019  N   ARG A 194     -31.460  30.467  16.302  1.00  2.450          N  
ATOM   3020  CA  ARG A 194     -32.484  31.410  16.766  1.00  2.880          C  
ATOM   3021  C   ARG A 194     -33.333  31.885  15.581  1.00  2.450          C  
ATOM   3022  O   ARG A 194     -32.842  31.972  14.452  1.00  2.570          O  
ATOM   3023  CB  ARG A 194     -31.882  32.620  17.472  1.00  3.860          C  
ATOM   3024  CG  ARG A 194     -31.100  32.331  18.753  1.00  3.860          C  
ATOM   3025  CD  ARG A 194     -31.968  31.893  19.885  1.00  3.860          C  
ATOM   3026  NE  ARG A 194     -31.208  31.758  21.126  1.00  3.860          N  
ATOM   3027  CZ  ARG A 194     -31.673  31.230  22.280  1.00  3.860          C  
ATOM   3028  NH1 ARG A 194     -32.904  30.761  22.360  1.00  3.860          N  
ATOM   3029  NH2 ARG A 194     -30.882  31.183  23.340  1.00  3.860          N  
ATOM   3030  H   ARG A 194     -30.476  30.755  16.280  1.00  2.940          H  
ATOM   3031  HA  ARG A 194     -33.142  30.891  17.459  1.00  3.460          H  
ATOM   3032 1HB  ARG A 194     -31.192  33.118  16.791  1.00  4.630          H  
ATOM   3033 2HB  ARG A 194     -32.669  33.332  17.717  1.00  4.630          H  
ATOM   3034 1HG  ARG A 194     -30.412  31.535  18.541  1.00  4.630          H  
ATOM   3035 2HG  ARG A 194     -30.550  33.220  19.059  1.00  4.630          H  
ATOM   3036 1HD  ARG A 194     -32.760  32.624  20.045  1.00  4.630          H  
ATOM   3037 2HD  ARG A 194     -32.399  30.924  19.650  1.00  4.630          H  
ATOM   3038  HE  ARG A 194     -30.258  32.104  21.127  1.00  4.630          H  
ATOM   3039 1HH1 ARG A 194     -33.514  30.788  21.560  1.00  4.630          H  
ATOM   3040 2HH1 ARG A 194     -33.239  30.365  23.229  1.00  4.630          H  
ATOM   3041 1HH2 ARG A 194     -29.940  31.546  23.285  1.00  4.630          H  
ATOM   3042 2HH2 ARG A 194     -31.218  30.792  24.209  1.00  4.630          H  
ATOM   3043  N   GLU A 195     -34.601  32.218  15.850  1.00  2.340          N  
ATOM   3044  CA  GLU A 195     -35.515  32.692  14.808  1.00  2.390          C  
ATOM   3045  C   GLU A 195     -35.508  34.188  14.475  1.00  2.270          C  
ATOM   3046  O   GLU A 195     -35.696  34.549  13.311  1.00  2.670          O  
ATOM   3047  CB  GLU A 195     -36.943  32.287  15.168  1.00  3.330          C  
ATOM   3048  CG  GLU A 195     -37.183  30.782  15.135  1.00  3.330          C  
ATOM   3049  CD  GLU A 195     -38.588  30.393  15.514  1.00  3.330          C  
ATOM   3050  OE1 GLU A 195     -39.319  31.242  15.963  1.00  3.330          O  
ATOM   3051  OE2 GLU A 195     -38.928  29.247  15.341  1.00  3.330          O  
ATOM   3052  H   GLU A 195     -34.947  32.115  16.792  1.00  2.810          H  
ATOM   3053  HA  GLU A 195     -35.258  32.176  13.899  1.00  2.870          H  
ATOM   3054 1HB  GLU A 195     -37.184  32.650  16.167  1.00  3.990          H  
ATOM   3055 2HB  GLU A 195     -37.640  32.756  14.473  1.00  3.990          H  
ATOM   3056 1HG  GLU A 195     -36.975  30.419  14.128  1.00  3.990          H  
ATOM   3057 2HG  GLU A 195     -36.480  30.298  15.812  1.00  3.990          H  
ATOM   3058  N   GLU A 196     -35.338  35.057  15.469  1.00  2.300          N  
ATOM   3059  CA  GLU A 196     -35.449  36.493  15.209  1.00  2.350          C  
ATOM   3060  C   GLU A 196     -34.809  37.375  16.275  1.00  1.690          C  
ATOM   3061  O   GLU A 196     -34.384  36.899  17.327  1.00  1.940          O  
ATOM   3062  CB  GLU A 196     -36.927  36.892  15.063  1.00  3.270          C  
ATOM   3063  CG  GLU A 196     -37.778  36.663  16.311  1.00  3.270          C  
ATOM   3064  CD  GLU A 196     -39.221  37.065  16.122  1.00  3.270          C  
ATOM   3065  OE1 GLU A 196     -39.563  37.503  15.048  1.00  3.270          O  
ATOM   3066  OE2 GLU A 196     -39.980  36.937  17.054  1.00  3.270          O  
ATOM   3067  H   GLU A 196     -35.156  34.726  16.403  1.00  2.760          H  
ATOM   3068  HA  GLU A 196     -34.945  36.701  14.265  1.00  2.820          H  
ATOM   3069 1HB  GLU A 196     -37.000  37.946  14.802  1.00  3.920          H  
ATOM   3070 2HB  GLU A 196     -37.379  36.327  14.249  1.00  3.920          H  
ATOM   3071 1HG  GLU A 196     -37.742  35.603  16.567  1.00  3.920          H  
ATOM   3072 2HG  GLU A 196     -37.357  37.224  17.146  1.00  3.920          H  
ATOM   3073  N   GLY A 197     -34.794  38.681  16.000  1.00  1.530          N  
ATOM   3074  CA  GLY A 197     -34.326  39.712  16.924  1.00  1.150          C  
ATOM   3075  C   GLY A 197     -34.335  41.058  16.207  1.00  0.960          C  
ATOM   3076  O   GLY A 197     -34.463  41.102  14.980  1.00  1.250          O  
ATOM   3077  H   GLY A 197     -35.143  38.982  15.099  1.00  1.840          H  
ATOM   3078 1HA  GLY A 197     -34.974  39.752  17.803  1.00  1.380          H  
ATOM   3079 2HA  GLY A 197     -33.319  39.478  17.268  1.00  1.380          H  
ATOM   3080  N   GLN A 198     -34.170  42.151  16.955  1.00  0.880          N  
ATOM   3081  CA  GLN A 198     -34.175  43.489  16.366  1.00  0.950          C  
ATOM   3082  C   GLN A 198     -33.197  44.469  17.030  1.00  0.950          C  
ATOM   3083  O   GLN A 198     -32.970  44.452  18.243  1.00  1.060          O  
ATOM   3084  CB  GLN A 198     -35.593  44.065  16.414  1.00  1.300          C  
ATOM   3085  CG  GLN A 198     -35.768  45.429  15.759  1.00  1.300          C  
ATOM   3086  CD  GLN A 198     -37.173  45.931  15.885  1.00  1.300          C  
ATOM   3087  OE1 GLN A 198     -38.002  45.317  16.558  1.00  1.300          O  
ATOM   3088  NE2 GLN A 198     -37.460  47.056  15.250  1.00  1.300          N  
ATOM   3089  H   GLN A 198     -34.105  42.066  17.976  1.00  1.060          H  
ATOM   3090  HA  GLN A 198     -33.881  43.395  15.321  1.00  1.140          H  
ATOM   3091 1HB  GLN A 198     -36.273  43.375  15.916  1.00  1.560          H  
ATOM   3092 2HB  GLN A 198     -35.907  44.137  17.427  1.00  1.560          H  
ATOM   3093 1HG  GLN A 198     -35.126  46.152  16.224  1.00  1.560          H  
ATOM   3094 2HG  GLN A 198     -35.530  45.348  14.701  1.00  1.560          H  
ATOM   3095 1HE2 GLN A 198     -38.383  47.440  15.300  1.00  1.560          H  
ATOM   3096 2HE2 GLN A 198     -36.755  47.531  14.718  1.00  1.560          H  
ATOM   3097  N   ARG A 199     -32.593  45.321  16.206  1.00  1.040          N  
ATOM   3098  CA  ARG A 199     -31.693  46.359  16.693  1.00  1.080          C  
ATOM   3099  C   ARG A 199     -32.141  47.696  16.126  1.00  1.000          C  
ATOM   3100  O   ARG A 199     -32.422  47.815  14.932  1.00  1.070          O  
ATOM   3101  CB  ARG A 199     -30.258  46.056  16.295  1.00  1.500          C  
ATOM   3102  CG  ARG A 199     -29.629  44.837  16.997  1.00  1.500          C  
ATOM   3103  CD  ARG A 199     -28.345  44.473  16.384  1.00  1.500          C  
ATOM   3104  NE  ARG A 199     -28.556  43.950  15.038  1.00  1.500          N  
ATOM   3105  CZ  ARG A 199     -27.629  43.894  14.061  1.00  1.500          C  
ATOM   3106  NH1 ARG A 199     -26.417  44.330  14.269  1.00  1.500          N  
ATOM   3107  NH2 ARG A 199     -27.958  43.396  12.883  1.00  1.500          N  
ATOM   3108  H   ARG A 199     -32.794  45.273  15.216  1.00  1.250          H  
ATOM   3109  HA  ARG A 199     -31.753  46.408  17.781  1.00  1.300          H  
ATOM   3110 1HB  ARG A 199     -30.211  45.894  15.221  1.00  1.800          H  
ATOM   3111 2HB  ARG A 199     -29.634  46.921  16.519  1.00  1.800          H  
ATOM   3112 1HG  ARG A 199     -29.458  45.068  18.051  1.00  1.800          H  
ATOM   3113 2HG  ARG A 199     -30.294  43.979  16.922  1.00  1.800          H  
ATOM   3114 1HD  ARG A 199     -27.710  45.355  16.327  1.00  1.800          H  
ATOM   3115 2HD  ARG A 199     -27.857  43.707  16.981  1.00  1.800          H  
ATOM   3116  HE  ARG A 199     -29.479  43.595  14.823  1.00  1.800          H  
ATOM   3117 1HH1 ARG A 199     -26.156  44.704  15.165  1.00  1.800          H  
ATOM   3118 2HH1 ARG A 199     -25.715  44.304  13.514  1.00  1.800          H  
ATOM   3119 1HH2 ARG A 199     -28.893  43.060  12.716  1.00  1.800          H  
ATOM   3120 2HH2 ARG A 199     -27.264  43.338  12.149  1.00  1.800          H  
ATOM   3121  N   LEU A 200     -32.212  48.692  16.999  1.00  0.950          N  
ATOM   3122  CA  LEU A 200     -32.690  50.027  16.672  1.00  0.960          C  
ATOM   3123  C   LEU A 200     -31.621  51.093  16.892  1.00  0.940          C  
ATOM   3124  O   LEU A 200     -30.719  50.924  17.724  1.00  0.950          O  
ATOM   3125  CB  LEU A 200     -33.915  50.338  17.546  1.00  1.340          C  
ATOM   3126  CG  LEU A 200     -35.181  49.442  17.299  1.00  1.340          C  
ATOM   3127  CD1 LEU A 200     -35.156  48.163  18.207  1.00  1.340          C  
ATOM   3128  CD2 LEU A 200     -36.417  50.251  17.579  1.00  1.340          C  
ATOM   3129  H   LEU A 200     -31.962  48.487  17.968  1.00  1.140          H  
ATOM   3130  HA  LEU A 200     -32.984  50.050  15.622  1.00  1.150          H  
ATOM   3131 1HB  LEU A 200     -33.624  50.226  18.591  1.00  1.610          H  
ATOM   3132 2HB  LEU A 200     -34.198  51.379  17.376  1.00  1.610          H  
ATOM   3133  HG  LEU A 200     -35.188  49.117  16.258  1.00  1.610          H  
ATOM   3134 1HD1 LEU A 200     -36.043  47.574  18.009  1.00  1.610          H  
ATOM   3135 2HD1 LEU A 200     -34.293  47.553  18.023  1.00  1.610          H  
ATOM   3136 3HD1 LEU A 200     -35.159  48.445  19.233  1.00  1.610          H  
ATOM   3137 1HD2 LEU A 200     -37.299  49.639  17.389  1.00  1.610          H  
ATOM   3138 2HD2 LEU A 200     -36.416  50.576  18.619  1.00  1.610          H  
ATOM   3139 3HD2 LEU A 200     -36.433  51.127  16.921  1.00  1.610          H  
ATOM   3140  N   ALA A 201     -31.735  52.215  16.168  1.00  1.030          N  
ATOM   3141  CA  ALA A 201     -30.786  53.321  16.357  1.00  1.030          C  
ATOM   3142  C   ALA A 201     -31.492  54.628  16.692  1.00  0.960          C  
ATOM   3143  O   ALA A 201     -32.598  54.905  16.211  1.00  1.000          O  
ATOM   3144  CB  ALA A 201     -29.933  53.506  15.109  1.00  1.440          C  
ATOM   3145  H   ALA A 201     -32.501  52.304  15.485  1.00  1.240          H  
ATOM   3146  HA  ALA A 201     -30.154  53.081  17.203  1.00  1.240          H  
ATOM   3147 1HB  ALA A 201     -29.217  54.312  15.279  1.00  1.730          H  
ATOM   3148 2HB  ALA A 201     -29.399  52.583  14.896  1.00  1.730          H  
ATOM   3149 3HB  ALA A 201     -30.578  53.759  14.267  1.00  1.730          H  
ATOM   3150  N   CYS A 202     -30.819  55.465  17.490  1.00  0.940          N  
ATOM   3151  CA  CYS A 202     -31.373  56.755  17.884  1.00  0.910          C  
ATOM   3152  C   CYS A 202     -30.366  57.895  17.883  1.00  0.880          C  
ATOM   3153  O   CYS A 202     -29.309  57.829  18.515  1.00  0.910          O  
ATOM   3154  CB  CYS A 202     -31.945  56.653  19.300  1.00  1.290          C  
ATOM   3155  SG  CYS A 202     -32.694  58.188  19.942  1.00  1.290          S  
ATOM   3156  H   CYS A 202     -29.910  55.181  17.871  1.00  1.130          H  
ATOM   3157  HA  CYS A 202     -32.168  57.002  17.191  1.00  1.090          H  
ATOM   3158 1HB  CYS A 202     -32.691  55.864  19.340  1.00  1.540          H  
ATOM   3159 2HB  CYS A 202     -31.143  56.370  19.973  1.00  1.540          H  
ATOM   3160  HG  CYS A 202     -31.793  59.049  19.429  1.00  1.540          H  
ATOM   3161  N   GLY A 203     -30.706  58.968  17.191  1.00  0.930          N  
ATOM   3162  CA  GLY A 203     -29.827  60.119  17.166  1.00  0.980          C  
ATOM   3163  C   GLY A 203     -30.211  61.020  18.312  1.00  0.840          C  
ATOM   3164  O   GLY A 203     -31.400  61.190  18.610  1.00  0.880          O  
ATOM   3165  H   GLY A 203     -31.617  58.979  16.725  1.00  1.120          H  
ATOM   3166 1HA  GLY A 203     -28.795  59.802  17.277  1.00  1.180          H  
ATOM   3167 2HA  GLY A 203     -29.921  60.647  16.219  1.00  1.180          H  
ATOM   3168  N   LEU A 204     -29.227  61.654  18.934  1.00  0.840          N  
ATOM   3169  CA  LEU A 204     -29.531  62.571  20.017  1.00  0.910          C  
ATOM   3170  C   LEU A 204     -29.269  64.014  19.604  1.00  0.990          C  
ATOM   3171  O   LEU A 204     -28.457  64.278  18.702  1.00  1.120          O  
ATOM   3172  CB  LEU A 204     -28.696  62.159  21.224  1.00  1.250          C  
ATOM   3173  CG  LEU A 204     -28.875  60.657  21.661  1.00  1.250          C  
ATOM   3174  CD1 LEU A 204     -27.936  60.371  22.803  1.00  1.250          C  
ATOM   3175  CD2 LEU A 204     -30.342  60.357  22.046  1.00  1.250          C  
ATOM   3176  H   LEU A 204     -28.242  61.470  18.706  1.00  1.010          H  
ATOM   3177  HA  LEU A 204     -30.584  62.502  20.266  1.00  1.090          H  
ATOM   3178 1HB  LEU A 204     -27.644  62.301  20.976  1.00  1.500          H  
ATOM   3179 2HB  LEU A 204     -28.952  62.801  22.065  1.00  1.500          H  
ATOM   3180  HG  LEU A 204     -28.589  60.004  20.829  1.00  1.500          H  
ATOM   3181 1HD1 LEU A 204     -28.028  59.325  23.093  1.00  1.500          H  
ATOM   3182 2HD1 LEU A 204     -26.908  60.567  22.485  1.00  1.500          H  
ATOM   3183 3HD1 LEU A 204     -28.182  61.004  23.651  1.00  1.500          H  
ATOM   3184 1HD2 LEU A 204     -30.428  59.309  22.334  1.00  1.500          H  
ATOM   3185 2HD2 LEU A 204     -30.644  60.990  22.880  1.00  1.500          H  
ATOM   3186 3HD2 LEU A 204     -30.995  60.537  21.207  1.00  1.500          H  
ATOM   3187  N   HIS A 205     -29.962  64.958  20.244  1.00  1.150          N  
ATOM   3188  CA  HIS A 205     -29.686  66.348  19.952  1.00  1.330          C  
ATOM   3189  C   HIS A 205     -29.682  67.268  21.187  1.00  1.390          C  
ATOM   3190  O   HIS A 205     -30.651  67.297  21.947  1.00  1.420          O  
ATOM   3191  CB  HIS A 205     -30.776  66.881  19.012  1.00  1.790          C  
ATOM   3192  CG  HIS A 205     -30.986  66.089  17.734  1.00  1.790          C  
ATOM   3193  ND1 HIS A 205     -30.129  66.142  16.650  1.00  1.790          N  
ATOM   3194  CD2 HIS A 205     -31.981  65.249  17.383  1.00  1.790          C  
ATOM   3195  CE1 HIS A 205     -30.599  65.368  15.695  1.00  1.790          C  
ATOM   3196  NE2 HIS A 205     -31.717  64.818  16.115  1.00  1.790          N  
ATOM   3197  H   HIS A 205     -30.690  64.727  20.919  1.00  1.380          H  
ATOM   3198  HA  HIS A 205     -28.728  66.422  19.475  1.00  1.600          H  
ATOM   3199 1HB  HIS A 205     -31.705  66.878  19.549  1.00  2.150          H  
ATOM   3200 2HB  HIS A 205     -30.568  67.915  18.753  1.00  2.150          H  
ATOM   3201  HD1 HIS A 205     -29.124  66.198  16.744  1.00  2.150          H  
ATOM   3202  HD2 HIS A 205     -32.873  64.908  17.897  1.00  2.150          H  
ATOM   3203  HE1 HIS A 205     -30.057  65.274  14.750  1.00  2.150          H  
ATOM   3204  N   PHE A 206     -28.658  68.118  21.328  1.00  1.520          N  
ATOM   3205  CA  PHE A 206     -28.727  69.170  22.346  1.00  1.580          C  
ATOM   3206  C   PHE A 206     -27.964  70.405  21.920  1.00  1.610          C  
ATOM   3207  O   PHE A 206     -27.012  70.338  21.143  1.00  2.000          O  
ATOM   3208  CB  PHE A 206     -28.203  68.767  23.745  1.00  2.190          C  
ATOM   3209  CG  PHE A 206     -26.739  68.371  23.814  1.00  2.190          C  
ATOM   3210  CD1 PHE A 206     -25.724  69.323  23.860  1.00  2.190          C  
ATOM   3211  CD2 PHE A 206     -26.381  67.050  23.905  1.00  2.190          C  
ATOM   3212  CE1 PHE A 206     -24.408  68.942  23.927  1.00  2.190          C  
ATOM   3213  CE2 PHE A 206     -25.055  66.668  23.988  1.00  2.190          C  
ATOM   3214  CZ  PHE A 206     -24.073  67.616  23.987  1.00  2.190          C  
ATOM   3215  H   PHE A 206     -27.823  68.025  20.747  1.00  1.820          H  
ATOM   3216  HA  PHE A 206     -29.768  69.455  22.455  1.00  1.900          H  
ATOM   3217 1HB  PHE A 206     -28.359  69.603  24.429  1.00  2.630          H  
ATOM   3218 2HB  PHE A 206     -28.800  67.939  24.120  1.00  2.630          H  
ATOM   3219  HD1 PHE A 206     -25.972  70.382  23.815  1.00  2.630          H  
ATOM   3220  HD2 PHE A 206     -27.165  66.298  23.913  1.00  2.630          H  
ATOM   3221  HE1 PHE A 206     -23.631  69.693  23.926  1.00  2.630          H  
ATOM   3222  HE2 PHE A 206     -24.791  65.612  24.051  1.00  2.630          H  
ATOM   3223  HZ  PHE A 206     -23.027  67.314  24.043  1.00  2.630          H  
ATOM   3224  N   ILE A 207     -28.362  71.530  22.508  1.00  1.390          N  
ATOM   3225  CA  ILE A 207     -27.720  72.814  22.253  1.00  1.530          C  
ATOM   3226  C   ILE A 207     -27.026  73.485  23.425  1.00  1.340          C  
ATOM   3227  O   ILE A 207     -27.619  73.740  24.484  1.00  1.250          O  
ATOM   3228  CB  ILE A 207     -28.765  73.809  21.680  1.00  2.090          C  
ATOM   3229  CG1 ILE A 207     -29.388  73.242  20.348  1.00  2.090          C  
ATOM   3230  CG2 ILE A 207     -28.175  75.235  21.500  1.00  2.090          C  
ATOM   3231  CD1 ILE A 207     -28.401  73.024  19.176  1.00  2.090          C  
ATOM   3232  H   ILE A 207     -29.183  71.467  23.114  1.00  1.670          H  
ATOM   3233  HA  ILE A 207     -26.947  72.653  21.506  1.00  1.840          H  
ATOM   3234  HB  ILE A 207     -29.589  73.882  22.384  1.00  2.500          H  
ATOM   3235 1HG1 ILE A 207     -29.867  72.291  20.571  1.00  2.500          H  
ATOM   3236 2HG1 ILE A 207     -30.154  73.942  20.006  1.00  2.500          H  
ATOM   3237 1HG2 ILE A 207     -28.951  75.900  21.117  1.00  2.500          H  
ATOM   3238 2HG2 ILE A 207     -27.817  75.632  22.449  1.00  2.500          H  
ATOM   3239 3HG2 ILE A 207     -27.347  75.207  20.802  1.00  2.500          H  
ATOM   3240 1HD1 ILE A 207     -28.948  72.639  18.318  1.00  2.500          H  
ATOM   3241 2HD1 ILE A 207     -27.934  73.967  18.901  1.00  2.500          H  
ATOM   3242 3HD1 ILE A 207     -27.631  72.310  19.445  1.00  2.500          H  
ATOM   3243  N   LYS A 208     -25.766  73.849  23.180  1.00  1.490          N  
ATOM   3244  CA  LYS A 208     -24.966  74.631  24.117  1.00  1.450          C  
ATOM   3245  C   LYS A 208     -24.737  76.014  23.498  1.00  1.480          C  
ATOM   3246  O   LYS A 208     -24.793  76.168  22.274  1.00  1.670          O  
ATOM   3247  CB  LYS A 208     -23.625  73.963  24.452  1.00  2.050          C  
ATOM   3248  CG  LYS A 208     -23.670  72.635  25.203  1.00  2.050          C  
ATOM   3249  CD  LYS A 208     -22.231  72.188  25.550  1.00  2.050          C  
ATOM   3250  CE  LYS A 208     -22.184  70.927  26.427  1.00  2.050          C  
ATOM   3251  NZ  LYS A 208     -20.770  70.510  26.725  1.00  2.050          N  
ATOM   3252  H   LYS A 208     -25.359  73.545  22.285  1.00  1.790          H  
ATOM   3253  HA  LYS A 208     -25.532  74.778  25.030  1.00  1.740          H  
ATOM   3254 1HB  LYS A 208     -23.070  73.787  23.554  1.00  2.460          H  
ATOM   3255 2HB  LYS A 208     -23.053  74.646  25.068  1.00  2.460          H  
ATOM   3256 1HG  LYS A 208     -24.253  72.719  26.094  1.00  2.460          H  
ATOM   3257 2HG  LYS A 208     -24.134  71.898  24.562  1.00  2.460          H  
ATOM   3258 1HD  LYS A 208     -21.687  71.994  24.622  1.00  2.460          H  
ATOM   3259 2HD  LYS A 208     -21.725  72.996  26.079  1.00  2.460          H  
ATOM   3260 1HE  LYS A 208     -22.692  71.133  27.364  1.00  2.460          H  
ATOM   3261 2HE  LYS A 208     -22.688  70.114  25.931  1.00  2.460          H  
ATOM   3262 1HZ  LYS A 208     -20.780  69.686  27.311  1.00  2.460          H  
ATOM   3263 2HZ  LYS A 208     -20.289  70.303  25.864  1.00  2.460          H  
ATOM   3264 3HZ  LYS A 208     -20.287  71.255  27.207  1.00  2.460          H  
ATOM   3265  N   LEU A 209     -24.497  77.038  24.316  1.00  1.630          N  
ATOM   3266  CA  LEU A 209     -24.273  78.364  23.737  1.00  1.850          C  
ATOM   3267  C   LEU A 209     -22.955  79.029  24.053  1.00  1.520          C  
ATOM   3268  O   LEU A 209     -22.455  78.982  25.187  1.00  1.660          O  
ATOM   3269  CB  LEU A 209     -25.320  79.383  24.202  1.00  2.500          C  
ATOM   3270  CG  LEU A 209     -26.795  79.124  23.945  1.00  2.500          C  
ATOM   3271  CD1 LEU A 209     -27.553  80.273  24.579  1.00  2.500          C  
ATOM   3272  CD2 LEU A 209     -27.081  79.021  22.463  1.00  2.500          C  
ATOM   3273  H   LEU A 209     -24.424  76.875  25.322  1.00  1.960          H  
ATOM   3274  HA  LEU A 209     -24.316  78.276  22.653  1.00  2.220          H  
ATOM   3275 1HB  LEU A 209     -25.191  79.520  25.267  1.00  3.000          H  
ATOM   3276 2HB  LEU A 209     -25.076  80.335  23.725  1.00  3.000          H  
ATOM   3277  HG  LEU A 209     -27.104  78.196  24.429  1.00  3.000          H  
ATOM   3278 1HD1 LEU A 209     -28.612  80.157  24.432  1.00  3.000          H  
ATOM   3279 2HD1 LEU A 209     -27.338  80.304  25.639  1.00  3.000          H  
ATOM   3280 3HD1 LEU A 209     -27.238  81.206  24.115  1.00  3.000          H  
ATOM   3281 1HD2 LEU A 209     -28.146  78.853  22.308  1.00  3.000          H  
ATOM   3282 2HD2 LEU A 209     -26.783  79.941  21.962  1.00  3.000          H  
ATOM   3283 3HD2 LEU A 209     -26.532  78.189  22.049  1.00  3.000          H  
ATOM   3284  N   TYR A 210     -22.465  79.768  23.058  1.00  1.550          N  
ATOM   3285  CA  TYR A 210     -21.343  80.673  23.256  1.00  1.510          C  
ATOM   3286  C   TYR A 210     -21.909  82.072  23.050  1.00  1.590          C  
ATOM   3287  O   TYR A 210     -22.083  82.494  21.912  1.00  2.120          O  
ATOM   3288  CB  TYR A 210     -20.219  80.432  22.254  1.00  2.130          C  
ATOM   3289  CG  TYR A 210     -19.005  81.173  22.654  1.00  2.130          C  
ATOM   3290  CD1 TYR A 210     -18.185  80.581  23.543  1.00  2.130          C  
ATOM   3291  CD2 TYR A 210     -18.729  82.434  22.205  1.00  2.130          C  
ATOM   3292  CE1 TYR A 210     -17.075  81.199  24.002  1.00  2.130          C  
ATOM   3293  CE2 TYR A 210     -17.610  83.055  22.683  1.00  2.130          C  
ATOM   3294  CZ  TYR A 210     -16.790  82.427  23.576  1.00  2.130          C  
ATOM   3295  OH  TYR A 210     -15.693  83.045  24.064  1.00  2.130          O  
ATOM   3296  H   TYR A 210     -22.918  79.702  22.136  1.00  1.860          H  
ATOM   3297  HA  TYR A 210     -20.969  80.596  24.276  1.00  1.810          H  
ATOM   3298 1HB  TYR A 210     -19.981  79.372  22.197  1.00  2.560          H  
ATOM   3299 2HB  TYR A 210     -20.518  80.766  21.259  1.00  2.560          H  
ATOM   3300  HD1 TYR A 210     -18.438  79.603  23.895  1.00  2.560          H  
ATOM   3301  HD2 TYR A 210     -19.393  82.940  21.500  1.00  2.560          H  
ATOM   3302  HE1 TYR A 210     -16.427  80.711  24.724  1.00  2.560          H  
ATOM   3303  HE2 TYR A 210     -17.372  84.047  22.375  1.00  2.560          H  
ATOM   3304  HH  TYR A 210     -15.312  82.500  24.760  1.00  2.560          H  
ATOM   3305  N   LYS A 211     -22.239  82.792  24.109  1.00  1.480          N  
ATOM   3306  CA  LYS A 211     -22.927  84.054  23.913  1.00  1.630          C  
ATOM   3307  C   LYS A 211     -21.930  85.139  23.617  1.00  1.580          C  
ATOM   3308  O   LYS A 211     -20.778  85.024  24.006  1.00  1.900          O  
ATOM   3309  CB  LYS A 211     -23.738  84.417  25.153  1.00  2.220          C  
ATOM   3310  CG  LYS A 211     -24.880  83.442  25.482  1.00  2.220          C  
ATOM   3311  CD  LYS A 211     -25.624  83.870  26.747  1.00  2.220          C  
ATOM   3312  CE  LYS A 211     -26.758  82.919  27.095  1.00  2.220          C  
ATOM   3313  NZ  LYS A 211     -27.479  83.339  28.341  1.00  2.220          N  
ATOM   3314  H   LYS A 211     -22.035  82.493  25.067  1.00  1.780          H  
ATOM   3315  HA  LYS A 211     -23.598  83.966  23.056  1.00  1.960          H  
ATOM   3316 1HB  LYS A 211     -23.091  84.491  26.008  1.00  2.670          H  
ATOM   3317 2HB  LYS A 211     -24.157  85.387  25.008  1.00  2.670          H  
ATOM   3318 1HG  LYS A 211     -25.573  83.391  24.642  1.00  2.670          H  
ATOM   3319 2HG  LYS A 211     -24.457  82.446  25.643  1.00  2.670          H  
ATOM   3320 1HD  LYS A 211     -24.923  83.876  27.573  1.00  2.670          H  
ATOM   3321 2HD  LYS A 211     -26.023  84.871  26.629  1.00  2.670          H  
ATOM   3322 1HE  LYS A 211     -27.466  82.893  26.270  1.00  2.670          H  
ATOM   3323 2HE  LYS A 211     -26.347  81.920  27.244  1.00  2.670          H  
ATOM   3324 1HZ  LYS A 211     -28.222  82.683  28.538  1.00  2.670          H  
ATOM   3325 2HZ  LYS A 211     -26.831  83.355  29.120  1.00  2.670          H  
ATOM   3326 3HZ  LYS A 211     -27.873  84.261  28.212  1.00  2.670          H  
ATOM   3327  N   LEU A 212     -22.376  86.194  22.945  1.00  1.690          N  
ATOM   3328  CA  LEU A 212     -21.550  87.370  22.721  1.00  1.950          C  
ATOM   3329  C   LEU A 212     -22.344  88.648  22.895  1.00  1.890          C  
ATOM   3330  O   LEU A 212     -23.358  88.844  22.221  1.00  1.970          O  
ATOM   3331  CB  LEU A 212     -20.977  87.363  21.310  1.00  2.630          C  
ATOM   3332  CG  LEU A 212     -19.951  86.292  20.944  1.00  2.630          C  
ATOM   3333  CD1 LEU A 212     -19.718  86.336  19.471  1.00  2.630          C  
ATOM   3334  CD2 LEU A 212     -18.671  86.579  21.661  1.00  2.630          C  
ATOM   3335  H   LEU A 212     -23.328  86.188  22.609  1.00  2.030          H  
ATOM   3336  HA  LEU A 212     -20.752  87.378  23.456  1.00  2.340          H  
ATOM   3337 1HB  LEU A 212     -21.795  87.228  20.666  1.00  3.150          H  
ATOM   3338 2HB  LEU A 212     -20.535  88.340  21.103  1.00  3.150          H  
ATOM   3339  HG  LEU A 212     -20.318  85.299  21.207  1.00  3.150          H  
ATOM   3340 1HD1 LEU A 212     -18.988  85.596  19.206  1.00  3.150          H  
ATOM   3341 2HD1 LEU A 212     -20.643  86.135  18.962  1.00  3.150          H  
ATOM   3342 3HD1 LEU A 212     -19.351  87.321  19.179  1.00  3.150          H  
ATOM   3343 1HD2 LEU A 212     -17.935  85.860  21.388  1.00  3.150          H  
ATOM   3344 2HD2 LEU A 212     -18.339  87.564  21.375  1.00  3.150          H  
ATOM   3345 3HD2 LEU A 212     -18.831  86.542  22.727  1.00  3.150          H  
ATOM   3346  N   PHE A 213     -21.873  89.514  23.794  1.00  2.130          N  
ATOM   3347  CA  PHE A 213     -22.543  90.787  24.062  1.00  2.250          C  
ATOM   3348  C   PHE A 213     -21.589  91.900  24.498  1.00  2.510          C  
ATOM   3349  O   PHE A 213     -20.378  91.700  24.653  1.00  2.960          O  
ATOM   3350  CB  PHE A 213     -23.643  90.627  25.134  1.00  3.100          C  
ATOM   3351  CG  PHE A 213     -24.801  89.720  24.750  1.00  3.100          C  
ATOM   3352  CD1 PHE A 213     -24.861  88.384  25.138  1.00  3.100          C  
ATOM   3353  CD2 PHE A 213     -25.843  90.225  23.969  1.00  3.100          C  
ATOM   3354  CE1 PHE A 213     -25.941  87.602  24.754  1.00  3.100          C  
ATOM   3355  CE2 PHE A 213     -26.900  89.435  23.594  1.00  3.100          C  
ATOM   3356  CZ  PHE A 213     -26.948  88.128  23.986  1.00  3.100          C  
ATOM   3357  H   PHE A 213     -21.025  89.255  24.309  1.00  2.560          H  
ATOM   3358  HA  PHE A 213     -23.026  91.110  23.144  1.00  2.700          H  
ATOM   3359 1HB  PHE A 213     -23.192  90.226  26.039  1.00  3.720          H  
ATOM   3360 2HB  PHE A 213     -24.054  91.596  25.394  1.00  3.720          H  
ATOM   3361  HD1 PHE A 213     -24.058  87.961  25.744  1.00  3.720          H  
ATOM   3362  HD2 PHE A 213     -25.812  91.265  23.649  1.00  3.720          H  
ATOM   3363  HE1 PHE A 213     -26.004  86.570  25.054  1.00  3.720          H  
ATOM   3364  HE2 PHE A 213     -27.701  89.846  22.983  1.00  3.720          H  
ATOM   3365  HZ  PHE A 213     -27.788  87.504  23.689  1.00  3.720          H  
ATOM   3366  N   GLU A 214     -22.163  93.085  24.713  1.00  2.460          N  
ATOM   3367  CA  GLU A 214     -21.420  94.273  25.111  1.00  2.820          C  
ATOM   3368  C   GLU A 214     -21.511  94.538  26.609  1.00  3.050          C  
ATOM   3369  O   GLU A 214     -22.610  94.588  27.162  1.00  2.930          O  
ATOM   3370  CB  GLU A 214     -21.990  95.467  24.341  1.00  3.800          C  
ATOM   3371  CG  GLU A 214     -21.277  96.782  24.523  1.00  3.800          C  
ATOM   3372  CD  GLU A 214     -21.786  97.847  23.581  1.00  3.800          C  
ATOM   3373  OE1 GLU A 214     -22.863  98.343  23.794  1.00  3.800          O  
ATOM   3374  OE2 GLU A 214     -21.090  98.148  22.623  1.00  3.800          O  
ATOM   3375  H   GLU A 214     -23.157  93.184  24.572  1.00  2.950          H  
ATOM   3376  HA  GLU A 214     -20.369  94.137  24.847  1.00  3.380          H  
ATOM   3377 1HB  GLU A 214     -22.061  95.230  23.316  1.00  4.560          H  
ATOM   3378 2HB  GLU A 214     -23.009  95.633  24.684  1.00  4.560          H  
ATOM   3379 1HG  GLU A 214     -21.470  97.123  25.524  1.00  4.560          H  
ATOM   3380 2HG  GLU A 214     -20.202  96.646  24.401  1.00  4.560          H  
ATOM   3381  N   THR A 215     -20.362  94.773  27.259  1.00  3.770          N  
ATOM   3382  CA  THR A 215     -20.345  95.093  28.695  1.00  4.290          C  
ATOM   3383  C   THR A 215     -20.363  96.596  28.922  1.00  4.370          C  
ATOM   3384  O   THR A 215     -20.505  97.080  30.046  1.00  4.520          O  
ATOM   3385  CB  THR A 215     -19.070  94.608  29.372  1.00  5.800          C  
ATOM   3386  OG1 THR A 215     -17.946  95.364  28.846  1.00  5.800          O  
ATOM   3387  CG2 THR A 215     -18.866  93.138  29.073  1.00  5.800          C  
ATOM   3388  H   THR A 215     -19.466  94.676  26.765  1.00  4.520          H  
ATOM   3389  HA  THR A 215     -21.221  94.653  29.172  1.00  5.150          H  
ATOM   3390  HB  THR A 215     -19.142  94.763  30.446  1.00  6.960          H  
ATOM   3391  HG1 THR A 215     -17.152  95.089  29.341  1.00  6.960          H  
ATOM   3392 1HG2 THR A 215     -17.952  92.802  29.555  1.00  6.960          H  
ATOM   3393 2HG2 THR A 215     -19.711  92.568  29.455  1.00  6.960          H  
ATOM   3394 3HG2 THR A 215     -18.783  92.986  27.996  1.00  6.960          H  
ATOM   3395  N   GLY A 216     -20.162  97.325  27.838  1.00  4.570          N  
ATOM   3396  CA  GLY A 216     -20.044  98.776  27.802  1.00  4.740          C  
ATOM   3397  C   GLY A 216     -18.582  99.218  27.772  1.00  4.720          C  
ATOM   3398  O   GLY A 216     -18.283 100.367  27.440  1.00  4.970          O  
ATOM   3399  H   GLY A 216     -20.099  96.814  26.969  1.00  5.480          H  
ATOM   3400 1HA  GLY A 216     -20.562  99.158  26.921  1.00  5.690          H  
ATOM   3401 2HA  GLY A 216     -20.536  99.203  28.675  1.00  5.690          H  
ATOM   3402  N   HIS A 217     -17.667  98.300  28.099  1.00  4.610          N  
ATOM   3403  CA  HIS A 217     -16.242  98.603  28.090  1.00  4.800          C  
ATOM   3404  C   HIS A 217     -15.456  97.635  27.206  1.00  4.260          C  
ATOM   3405  O   HIS A 217     -14.348  97.939  26.758  1.00  4.450          O  
ATOM   3406  CB  HIS A 217     -15.703  98.579  29.517  1.00  6.640          C  
ATOM   3407  CG  HIS A 217     -16.357  99.603  30.397  1.00  6.640          C  
ATOM   3408  ND1 HIS A 217     -16.105 100.956  30.278  1.00  6.640          N  
ATOM   3409  CD2 HIS A 217     -17.265  99.475  31.392  1.00  6.640          C  
ATOM   3410  CE1 HIS A 217     -16.824 101.611  31.172  1.00  6.640          C  
ATOM   3411  NE2 HIS A 217     -17.534 100.738  31.860  1.00  6.640          N  
ATOM   3412  H   HIS A 217     -17.973  97.370  28.368  1.00  5.530          H  
ATOM   3413  HA  HIS A 217     -16.085  99.603  27.691  1.00  5.760          H  
ATOM   3414 1HB  HIS A 217     -15.870  97.592  29.949  1.00  7.970          H  
ATOM   3415 2HB  HIS A 217     -14.629  98.761  29.507  1.00  7.970          H  
ATOM   3416  HD1 HIS A 217     -15.743 101.397  29.455  1.00  7.970          H  
ATOM   3417  HD2 HIS A 217     -17.764  98.610  31.831  1.00  7.970          H  
ATOM   3418  HE1 HIS A 217     -16.765 102.697  31.240  1.00  7.970          H  
ATOM   3419  N   CYS A 218     -16.032  96.462  26.963  1.00  3.740          N  
ATOM   3420  CA  CYS A 218     -15.378  95.413  26.200  1.00  3.400          C  
ATOM   3421  C   CYS A 218     -16.453  94.440  25.721  1.00  2.830          C  
ATOM   3422  O   CYS A 218     -17.603  94.550  26.152  1.00  2.820          O  
ATOM   3423  CB  CYS A 218     -14.410  94.644  27.118  1.00  4.900          C  
ATOM   3424  SG  CYS A 218     -15.254  93.680  28.396  1.00  4.900          S  
ATOM   3425  H   CYS A 218     -16.938  96.271  27.366  1.00  4.490          H  
ATOM   3426  HA  CYS A 218     -14.853  95.859  25.358  1.00  4.080          H  
ATOM   3427 1HB  CYS A 218     -13.775  93.970  26.572  1.00  5.880          H  
ATOM   3428 2HB  CYS A 218     -13.759  95.359  27.619  1.00  5.880          H  
ATOM   3429  HG  CYS A 218     -15.602  92.642  27.571  1.00  5.880          H  
ATOM   3430  N   PRO A 219     -16.147  93.542  24.775  1.00  2.640          N  
ATOM   3431  CA  PRO A 219     -16.969  92.408  24.429  1.00  2.310          C  
ATOM   3432  C   PRO A 219     -16.844  91.396  25.556  1.00  2.120          C  
ATOM   3433  O   PRO A 219     -15.783  91.309  26.181  1.00  2.550          O  
ATOM   3434  CB  PRO A 219     -16.339  91.927  23.110  1.00  3.460          C  
ATOM   3435  CG  PRO A 219     -14.906  92.366  23.185  1.00  3.460          C  
ATOM   3436  CD  PRO A 219     -14.953  93.705  23.905  1.00  3.460          C  
ATOM   3437  HA  PRO A 219     -18.015  92.721  24.304  1.00  2.770          H  
ATOM   3438 1HB  PRO A 219     -16.467  90.854  22.998  1.00  4.160          H  
ATOM   3439 2HB  PRO A 219     -16.842  92.380  22.261  1.00  4.160          H  
ATOM   3440 1HG  PRO A 219     -14.309  91.622  23.730  1.00  4.160          H  
ATOM   3441 2HG  PRO A 219     -14.478  92.436  22.164  1.00  4.160          H  
ATOM   3442 1HD  PRO A 219     -14.029  93.827  24.448  1.00  4.160          H  
ATOM   3443 2HD  PRO A 219     -15.116  94.519  23.180  1.00  4.160          H  
ATOM   3444  N   ALA A 220     -17.852  90.552  25.713  1.00  1.920          N  
ATOM   3445  CA  ALA A 220     -17.800  89.461  26.681  1.00  1.930          C  
ATOM   3446  C   ALA A 220     -18.557  88.258  26.161  1.00  1.640          C  
ATOM   3447  O   ALA A 220     -19.430  88.378  25.293  1.00  1.930          O  
ATOM   3448  CB  ALA A 220     -18.373  89.888  28.006  1.00  2.700          C  
ATOM   3449  H   ALA A 220     -18.713  90.724  25.189  1.00  2.300          H  
ATOM   3450  HA  ALA A 220     -16.758  89.172  26.817  1.00  2.320          H  
ATOM   3451 1HB  ALA A 220     -18.313  89.067  28.717  1.00  3.240          H  
ATOM   3452 2HB  ALA A 220     -17.794  90.723  28.370  1.00  3.240          H  
ATOM   3453 3HB  ALA A 220     -19.415  90.181  27.874  1.00  3.240          H  
ATOM   3454  N   ALA A 221     -18.248  87.082  26.720  1.00  1.680          N  
ATOM   3455  CA  ALA A 221     -18.856  85.853  26.223  1.00  1.700          C  
ATOM   3456  C   ALA A 221     -19.319  84.810  27.248  1.00  1.580          C  
ATOM   3457  O   ALA A 221     -18.586  83.853  27.507  1.00  1.800          O  
ATOM   3458  CB  ALA A 221     -17.893  85.156  25.314  1.00  2.370          C  
ATOM   3459  H   ALA A 221     -17.551  87.038  27.450  1.00  2.020          H  
ATOM   3460  HA  ALA A 221     -19.720  86.154  25.656  1.00  2.040          H  
ATOM   3461 1HB  ALA A 221     -18.417  84.300  24.918  1.00  2.850          H  
ATOM   3462 2HB  ALA A 221     -17.594  85.806  24.513  1.00  2.850          H  
ATOM   3463 3HB  ALA A 221     -17.015  84.834  25.865  1.00  2.850          H  
ATOM   3464  N   PRO A 222     -20.428  85.038  27.963  1.00  1.760          N  
ATOM   3465  CA  PRO A 222     -21.020  84.110  28.914  1.00  1.940          C  
ATOM   3466  C   PRO A 222     -21.403  82.824  28.173  1.00  1.690          C  
ATOM   3467  O   PRO A 222     -21.675  82.867  26.974  1.00  1.730          O  
ATOM   3468  CB  PRO A 222     -22.268  84.862  29.392  1.00  2.910          C  
ATOM   3469  CG  PRO A 222     -21.975  86.323  29.114  1.00  2.910          C  
ATOM   3470  CD  PRO A 222     -21.154  86.319  27.845  1.00  2.910          C  
ATOM   3471  HA  PRO A 222     -20.315  83.906  29.734  1.00  2.330          H  
ATOM   3472 1HB  PRO A 222     -23.143  84.494  28.859  1.00  3.490          H  
ATOM   3473 2HB  PRO A 222     -22.441  84.658  30.459  1.00  3.490          H  
ATOM   3474 1HG  PRO A 222     -22.918  86.881  29.002  1.00  3.490          H  
ATOM   3475 2HG  PRO A 222     -21.439  86.774  29.963  1.00  3.490          H  
ATOM   3476 1HD  PRO A 222     -21.791  86.322  26.949  1.00  3.490          H  
ATOM   3477 2HD  PRO A 222     -20.504  87.178  27.884  1.00  3.490          H  
ATOM   3478  N   THR A 223     -21.430  81.696  28.862  1.00  1.910          N  
ATOM   3479  CA  THR A 223     -21.829  80.449  28.212  1.00  1.970          C  
ATOM   3480  C   THR A 223     -23.041  79.826  28.885  1.00  1.830          C  
ATOM   3481  O   THR A 223     -23.420  80.197  29.998  1.00  2.050          O  
ATOM   3482  CB  THR A 223     -20.673  79.426  28.193  1.00  2.730          C  
ATOM   3483  OG1 THR A 223     -20.306  79.099  29.551  1.00  2.730          O  
ATOM   3484  CG2 THR A 223     -19.461  79.996  27.432  1.00  2.730          C  
ATOM   3485  H   THR A 223     -21.180  81.681  29.842  1.00  2.290          H  
ATOM   3486  HA  THR A 223     -22.104  80.660  27.179  1.00  2.360          H  
ATOM   3487  HB  THR A 223     -21.003  78.516  27.687  1.00  3.280          H  
ATOM   3488  HG1 THR A 223     -21.014  78.592  29.965  1.00  3.280          H  
ATOM   3489 1HG2 THR A 223     -18.657  79.259  27.420  1.00  3.280          H  
ATOM   3490 2HG2 THR A 223     -19.754  80.227  26.409  1.00  3.280          H  
ATOM   3491 3HG2 THR A 223     -19.108  80.905  27.917  1.00  3.280          H  
ATOM   3492  N   ALA A 224     -23.635  78.860  28.195  1.00  1.750          N  
ATOM   3493  CA  ALA A 224     -24.796  78.118  28.701  1.00  1.800          C  
ATOM   3494  C   ALA A 224     -24.768  76.701  28.153  1.00  1.850          C  
ATOM   3495  O   ALA A 224     -24.139  76.449  27.125  1.00  2.070          O  
ATOM   3496  CB  ALA A 224     -26.097  78.818  28.312  1.00  2.500          C  
ATOM   3497  H   ALA A 224     -23.247  78.657  27.268  1.00  2.100          H  
ATOM   3498  HA  ALA A 224     -24.727  78.066  29.788  1.00  2.160          H  
ATOM   3499 1HB  ALA A 224     -26.945  78.259  28.706  1.00  3.000          H  
ATOM   3500 2HB  ALA A 224     -26.098  79.824  28.727  1.00  3.000          H  
ATOM   3501 3HB  ALA A 224     -26.175  78.866  27.238  1.00  3.000          H  
ATOM   3502  N   SER A 225     -25.467  75.766  28.799  1.00  1.860          N  
ATOM   3503  CA  SER A 225     -25.484  74.401  28.272  1.00  1.940          C  
ATOM   3504  C   SER A 225     -26.807  73.666  28.463  1.00  1.890          C  
ATOM   3505  O   SER A 225     -27.597  73.982  29.355  1.00  2.070          O  
ATOM   3506  CB  SER A 225     -24.370  73.607  28.922  1.00  2.680          C  
ATOM   3507  OG  SER A 225     -24.585  73.474  30.302  1.00  2.680          O  
ATOM   3508  H   SER A 225     -25.965  75.980  29.653  1.00  2.230          H  
ATOM   3509  HA  SER A 225     -25.293  74.455  27.211  1.00  2.330          H  
ATOM   3510 1HB  SER A 225     -24.315  72.627  28.470  1.00  3.220          H  
ATOM   3511 2HB  SER A 225     -23.417  74.101  28.742  1.00  3.220          H  
ATOM   3512  HG  SER A 225     -23.841  72.972  30.639  1.00  3.220          H  
ATOM   3513  N   PHE A 226     -27.043  72.677  27.581  1.00  1.800          N  
ATOM   3514  CA  PHE A 226     -28.216  71.805  27.584  1.00  1.800          C  
ATOM   3515  C   PHE A 226     -29.505  72.626  27.662  1.00  1.790          C  
ATOM   3516  O   PHE A 226     -30.437  72.314  28.418  1.00  2.090          O  
ATOM   3517  CB  PHE A 226     -28.086  70.784  28.700  1.00  2.520          C  
ATOM   3518  CG  PHE A 226     -26.816  70.004  28.565  1.00  2.520          C  
ATOM   3519  CD1 PHE A 226     -25.743  70.268  29.390  1.00  2.520          C  
ATOM   3520  CD2 PHE A 226     -26.684  69.017  27.597  1.00  2.520          C  
ATOM   3521  CE1 PHE A 226     -24.567  69.567  29.258  1.00  2.520          C  
ATOM   3522  CE2 PHE A 226     -25.510  68.317  27.468  1.00  2.520          C  
ATOM   3523  CZ  PHE A 226     -24.452  68.590  28.294  1.00  2.520          C  
ATOM   3524  H   PHE A 226     -26.336  72.492  26.887  1.00  2.160          H  
ATOM   3525  HA  PHE A 226     -28.231  71.262  26.639  1.00  2.160          H  
ATOM   3526 1HB  PHE A 226     -28.098  71.282  29.672  1.00  3.020          H  
ATOM   3527 2HB  PHE A 226     -28.910  70.091  28.659  1.00  3.020          H  
ATOM   3528  HD1 PHE A 226     -25.838  71.047  30.153  1.00  3.020          H  
ATOM   3529  HD2 PHE A 226     -27.519  68.793  26.933  1.00  3.020          H  
ATOM   3530  HE1 PHE A 226     -23.729  69.784  29.920  1.00  3.020          H  
ATOM   3531  HE2 PHE A 226     -25.418  67.544  26.709  1.00  3.020          H  
ATOM   3532  HZ  PHE A 226     -23.527  68.031  28.189  1.00  3.020          H  
ATOM   3533  N   LEU A 227     -29.527  73.685  26.851  1.00  1.550          N  
ATOM   3534  CA  LEU A 227     -30.606  74.654  26.766  1.00  1.640          C  
ATOM   3535  C   LEU A 227     -31.849  74.068  26.124  1.00  1.740          C  
ATOM   3536  O   LEU A 227     -32.982  74.325  26.548  1.00  2.010          O  
ATOM   3537  CB  LEU A 227     -30.106  75.845  25.942  1.00  2.260          C  
ATOM   3538  CG  LEU A 227     -31.038  77.040  25.760  1.00  2.260          C  
ATOM   3539  CD1 LEU A 227     -31.399  77.656  27.105  1.00  2.260          C  
ATOM   3540  CD2 LEU A 227     -30.350  78.015  24.889  1.00  2.260          C  
ATOM   3541  H   LEU A 227     -28.723  73.812  26.231  1.00  1.860          H  
ATOM   3542  HA  LEU A 227     -30.844  74.966  27.779  1.00  1.970          H  
ATOM   3543 1HB  LEU A 227     -29.191  76.211  26.406  1.00  2.710          H  
ATOM   3544 2HB  LEU A 227     -29.845  75.478  24.945  1.00  2.710          H  
ATOM   3545  HG  LEU A 227     -31.946  76.729  25.290  1.00  2.710          H  
ATOM   3546 1HD1 LEU A 227     -32.055  78.512  26.944  1.00  2.710          H  
ATOM   3547 2HD1 LEU A 227     -31.917  76.932  27.728  1.00  2.710          H  
ATOM   3548 3HD1 LEU A 227     -30.492  77.987  27.610  1.00  2.710          H  
ATOM   3549 1HD2 LEU A 227     -30.988  78.885  24.726  1.00  2.710          H  
ATOM   3550 2HD2 LEU A 227     -29.439  78.311  25.387  1.00  2.710          H  
ATOM   3551 3HD2 LEU A 227     -30.114  77.551  23.929  1.00  2.710          H  
ATOM   3552  N   ARG A 228     -31.617  73.296  25.074  1.00  1.620          N  
ATOM   3553  CA  ARG A 228     -32.651  72.647  24.292  1.00  1.800          C  
ATOM   3554  C   ARG A 228     -32.216  71.221  24.014  1.00  1.640          C  
ATOM   3555  O   ARG A 228     -31.026  70.964  23.785  1.00  1.480          O  
ATOM   3556  CB  ARG A 228     -32.895  73.380  22.974  1.00  2.450          C  
ATOM   3557  CG  ARG A 228     -33.424  74.811  23.103  1.00  2.450          C  
ATOM   3558  CD  ARG A 228     -34.830  74.854  23.590  1.00  2.450          C  
ATOM   3559  NE  ARG A 228     -35.357  76.210  23.629  1.00  2.450          N  
ATOM   3560  CZ  ARG A 228     -35.252  77.075  24.670  1.00  2.450          C  
ATOM   3561  NH1 ARG A 228     -34.638  76.748  25.797  1.00  2.450          N  
ATOM   3562  NH2 ARG A 228     -35.792  78.281  24.555  1.00  2.450          N  
ATOM   3563  H   ARG A 228     -30.649  73.153  24.826  1.00  1.940          H  
ATOM   3564  HA  ARG A 228     -33.572  72.612  24.873  1.00  2.160          H  
ATOM   3565 1HB  ARG A 228     -31.968  73.427  22.413  1.00  2.940          H  
ATOM   3566 2HB  ARG A 228     -33.608  72.817  22.373  1.00  2.940          H  
ATOM   3567 1HG  ARG A 228     -32.805  75.364  23.775  1.00  2.940          H  
ATOM   3568 2HG  ARG A 228     -33.395  75.288  22.124  1.00  2.940          H  
ATOM   3569 1HD  ARG A 228     -35.457  74.270  22.918  1.00  2.940          H  
ATOM   3570 2HD  ARG A 228     -34.896  74.439  24.588  1.00  2.940          H  
ATOM   3571  HE  ARG A 228     -35.845  76.533  22.804  1.00  2.940          H  
ATOM   3572 1HH1 ARG A 228     -34.192  75.821  25.934  1.00  2.940          H  
ATOM   3573 2HH1 ARG A 228     -34.600  77.416  26.551  1.00  2.940          H  
ATOM   3574 1HH2 ARG A 228     -36.269  78.543  23.702  1.00  2.940          H  
ATOM   3575 2HH2 ARG A 228     -35.731  78.940  25.318  1.00  2.940          H  
ATOM   3576  N   ARG A 229     -33.180  70.294  24.025  1.00  1.810          N  
ATOM   3577  CA  ARG A 229     -32.896  68.890  23.735  1.00  1.790          C  
ATOM   3578  C   ARG A 229     -34.027  68.153  22.992  1.00  1.830          C  
ATOM   3579  O   ARG A 229     -35.218  68.371  23.265  1.00  2.130          O  
ATOM   3580  CB  ARG A 229     -32.576  68.178  25.039  1.00  2.510          C  
ATOM   3581  CG  ARG A 229     -33.743  68.115  26.026  1.00  2.510          C  
ATOM   3582  CD  ARG A 229     -33.309  67.761  27.404  1.00  2.510          C  
ATOM   3583  NE  ARG A 229     -32.557  68.857  28.056  1.00  2.510          N  
ATOM   3584  CZ  ARG A 229     -32.009  68.790  29.297  1.00  2.510          C  
ATOM   3585  NH1 ARG A 229     -32.132  67.683  30.014  1.00  2.510          N  
ATOM   3586  NH2 ARG A 229     -31.352  69.832  29.808  1.00  2.510          N  
ATOM   3587  H   ARG A 229     -34.124  70.577  24.243  1.00  2.170          H  
ATOM   3588  HA  ARG A 229     -32.012  68.858  23.108  1.00  2.150          H  
ATOM   3589 1HB  ARG A 229     -32.269  67.156  24.819  1.00  3.020          H  
ATOM   3590 2HB  ARG A 229     -31.736  68.673  25.526  1.00  3.020          H  
ATOM   3591 1HG  ARG A 229     -34.235  69.084  26.070  1.00  3.020          H  
ATOM   3592 2HG  ARG A 229     -34.458  67.362  25.694  1.00  3.020          H  
ATOM   3593 1HD  ARG A 229     -34.190  67.543  28.005  1.00  3.020          H  
ATOM   3594 2HD  ARG A 229     -32.668  66.881  27.358  1.00  3.020          H  
ATOM   3595  HE  ARG A 229     -32.450  69.725  27.540  1.00  3.020          H  
ATOM   3596 1HH1 ARG A 229     -32.630  66.888  29.643  1.00  3.020          H  
ATOM   3597 2HH1 ARG A 229     -31.729  67.632  30.939  1.00  3.020          H  
ATOM   3598 1HH2 ARG A 229     -31.230  70.716  29.267  1.00  3.020          H  
ATOM   3599 2HH2 ARG A 229     -30.954  69.773  30.731  1.00  3.020          H  
ATOM   3600  N   ARG A 230     -33.617  67.239  22.100  1.00  1.610          N  
ATOM   3601  CA  ARG A 230     -34.486  66.394  21.261  1.00  1.640          C  
ATOM   3602  C   ARG A 230     -33.798  65.068  20.916  1.00  1.410          C  
ATOM   3603  O   ARG A 230     -32.607  64.892  21.191  1.00  1.350          O  
ATOM   3604  CB  ARG A 230     -34.817  67.067  19.915  1.00  2.280          C  
ATOM   3605  CG  ARG A 230     -35.603  68.385  19.913  1.00  2.280          C  
ATOM   3606  CD  ARG A 230     -37.025  68.197  20.301  1.00  2.280          C  
ATOM   3607  NE  ARG A 230     -37.804  69.428  20.142  1.00  2.280          N  
ATOM   3608  CZ  ARG A 230     -37.928  70.417  21.057  1.00  2.280          C  
ATOM   3609  NH1 ARG A 230     -37.312  70.353  22.225  1.00  2.280          N  
ATOM   3610  NH2 ARG A 230     -38.685  71.468  20.771  1.00  2.280          N  
ATOM   3611  H   ARG A 230     -32.600  67.146  21.991  1.00  1.930          H  
ATOM   3612  HA  ARG A 230     -35.404  66.178  21.808  1.00  1.970          H  
ATOM   3613 1HB  ARG A 230     -33.901  67.267  19.383  1.00  2.740          H  
ATOM   3614 2HB  ARG A 230     -35.383  66.368  19.301  1.00  2.740          H  
ATOM   3615 1HG  ARG A 230     -35.145  69.093  20.595  1.00  2.740          H  
ATOM   3616 2HG  ARG A 230     -35.586  68.804  18.908  1.00  2.740          H  
ATOM   3617 1HD  ARG A 230     -37.469  67.433  19.662  1.00  2.740          H  
ATOM   3618 2HD  ARG A 230     -37.090  67.876  21.337  1.00  2.740          H  
ATOM   3619  HE  ARG A 230     -38.303  69.541  19.270  1.00  2.740          H  
ATOM   3620 1HH1 ARG A 230     -36.705  69.548  22.476  1.00  2.740          H  
ATOM   3621 2HH1 ARG A 230     -37.426  71.100  22.890  1.00  2.740          H  
ATOM   3622 1HH2 ARG A 230     -39.159  71.523  19.879  1.00  2.740          H  
ATOM   3623 2HH2 ARG A 230     -38.792  72.216  21.441  1.00  2.740          H  
ATOM   3624  N   HIS A 231     -34.549  64.139  20.322  1.00  1.360          N  
ATOM   3625  CA  HIS A 231     -33.988  62.879  19.833  1.00  1.230          C  
ATOM   3626  C   HIS A 231     -34.893  62.298  18.745  1.00  1.110          C  
ATOM   3627  O   HIS A 231     -36.065  62.678  18.642  1.00  1.190          O  
ATOM   3628  CB  HIS A 231     -33.826  61.854  20.962  1.00  1.770          C  
ATOM   3629  CG  HIS A 231     -35.108  61.364  21.558  1.00  1.770          C  
ATOM   3630  ND1 HIS A 231     -35.786  62.039  22.561  1.00  1.770          N  
ATOM   3631  CD2 HIS A 231     -35.845  60.263  21.281  1.00  1.770          C  
ATOM   3632  CE1 HIS A 231     -36.884  61.371  22.870  1.00  1.770          C  
ATOM   3633  NE2 HIS A 231     -36.943  60.290  22.111  1.00  1.770          N  
ATOM   3634  H   HIS A 231     -35.537  64.305  20.183  1.00  1.630          H  
ATOM   3635  HA  HIS A 231     -33.006  63.048  19.391  1.00  1.480          H  
ATOM   3636 1HB  HIS A 231     -33.289  61.001  20.579  1.00  2.130          H  
ATOM   3637 2HB  HIS A 231     -33.220  62.283  21.758  1.00  2.130          H  
ATOM   3638  HD2 HIS A 231     -35.611  59.501  20.535  1.00  2.130          H  
ATOM   3639  HE1 HIS A 231     -37.615  61.662  23.622  1.00  2.130          H  
ATOM   3640  HE2 HIS A 231     -37.676  59.595  22.132  1.00  2.130          H  
ATOM   3641  N   SER A 232     -34.366  61.356  17.958  1.00  0.990          N  
ATOM   3642  CA  SER A 232     -35.188  60.648  16.966  1.00  0.980          C  
ATOM   3643  C   SER A 232     -34.672  59.233  16.728  1.00  0.940          C  
ATOM   3644  O   SER A 232     -33.474  58.966  16.842  1.00  1.050          O  
ATOM   3645  CB  SER A 232     -35.204  61.394  15.651  1.00  1.380          C  
ATOM   3646  OG  SER A 232     -33.934  61.398  15.072  1.00  1.380          O  
ATOM   3647  H   SER A 232     -33.368  61.143  18.057  1.00  1.190          H  
ATOM   3648  HA  SER A 232     -36.209  60.579  17.344  1.00  1.180          H  
ATOM   3649 1HB  SER A 232     -35.915  60.922  14.969  1.00  1.650          H  
ATOM   3650 2HB  SER A 232     -35.539  62.418  15.810  1.00  1.650          H  
ATOM   3651  HG  SER A 232     -34.059  61.742  14.162  1.00  1.650          H  
ATOM   3652  N   SER A 233     -35.559  58.325  16.318  1.00  0.970          N  
ATOM   3653  CA  SER A 233     -35.137  56.940  16.110  1.00  1.060          C  
ATOM   3654  C   SER A 233     -35.968  56.155  15.116  1.00  1.120          C  
ATOM   3655  O   SER A 233     -37.079  56.560  14.751  1.00  1.180          O  
ATOM   3656  CB  SER A 233     -35.202  56.212  17.440  1.00  1.450          C  
ATOM   3657  OG  SER A 233     -36.525  56.097  17.892  1.00  1.450          O  
ATOM   3658  H   SER A 233     -36.532  58.574  16.201  1.00  1.160          H  
ATOM   3659  HA  SER A 233     -34.109  56.945  15.747  1.00  1.270          H  
ATOM   3660 1HB  SER A 233     -34.770  55.221  17.341  1.00  1.740          H  
ATOM   3661 2HB  SER A 233     -34.624  56.749  18.167  1.00  1.740          H  
ATOM   3662  HG  SER A 233     -36.473  55.652  18.739  1.00  1.740          H  
ATOM   3663  N   ASP A 234     -35.397  55.022  14.692  1.00  1.240          N  
ATOM   3664  CA  ASP A 234     -36.052  54.059  13.801  1.00  1.470          C  
ATOM   3665  C   ASP A 234     -35.240  52.756  13.806  1.00  2.030          C  
ATOM   3666  O   ASP A 234     -34.114  52.748  14.317  1.00  2.300          O  
ATOM   3667  OXT ASP A 234     -35.845  51.690  13.700  1.00  2.210          O  
ATOM   3668  CB  ASP A 234     -36.199  54.619  12.365  1.00  1.850          C  
ATOM   3669  CG  ASP A 234     -37.203  53.819  11.443  1.00  1.850          C  
ATOM   3670  OD1 ASP A 234     -38.382  53.881  11.711  1.00  1.850          O  
ATOM   3671  OD2 ASP A 234     -36.792  53.247  10.458  1.00  1.850          O  
ATOM   3672  H   ASP A 234     -34.461  54.821  15.069  1.00  1.490          H  
ATOM   3673  HA  ASP A 234     -37.048  53.844  14.188  1.00  1.760          H  
ATOM   3674 1HB  ASP A 234     -36.527  55.660  12.403  1.00  2.220          H  
ATOM   3675 2HB  ASP A 234     -35.232  54.606  11.884  1.00  2.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1180.45 138.498 782.794 -78.5336 23.7386 57.3668 385.983 -442.462 -1.79811 -12.4145 -300.212 -79.0172 -52.2321 -82.7947 -35.3676 -10.9718 0 7.50717 15.8233 109.431 215.785 -49.1652 47.485 -37.3639 57.047 185.183 -336.136
ASN:NtermProteinFull_1 -3.92961 0.402 3.57872 -0.16929 0.0521 0.24082 1.83989 -1.8838 -0.02881 -0.17928 -2.72527 0.11175 0 0 -0.58404 0 0 0.00719 0.27874 0 1.70925 0 0 -0.93687 0 0.32107 -1.89544
SER_2 -2.17316 0.44057 2.37772 -0.02384 0 0.05515 0.80906 -1.09921 -0.0034 -0.01445 -0.35614 -0.66806 0 0 0 0 0 0.05817 0.00147 0.15247 0 -0.48497 0.60005 -0.77834 -0.11074 1.39219 0.17455
PRO_3 -2.63711 0.78893 0.59631 -0.12616 0.00244 0.09045 0.19671 -0.57112 -0.00646 -0.02807 0.27207 0.20401 0 0 0 0 0 -0.07839 0.00159 0.15687 0 -0.82751 0 -2.4119 -0.45538 1.28961 -3.54311
ILE_4 -5.88774 1.09327 2.47074 -0.47341 0.42637 0.1018 1.86608 -1.97003 -0 -0 -0.4537 0.02634 0 0 0 0 0 0.07294 0.0015 0.34728 0 -0.7105 0 0.73287 -0.52317 0.43817 -2.44119
LYS_5 -4.75074 0.43883 2.78295 -0.34808 0.05345 0.12909 0.37246 -1.5364 -0.00646 -0.02807 -1.2419 0.10759 0 0 0 0 0 0.0003 0.10817 2.27402 0 0.00078 0 -1.5107 -0.24013 0.38416 -3.01068
TYR_6 -4.11862 0.60837 2.17915 -0.5312 0.01738 0.24082 1.24511 -1.35343 -0 -0 -0.74547 -0.15288 0 0 0 0 0 0.22907 0.09484 0 1.97629 -0.39224 0.0002 1.2797 -0.20873 0.57739 0.94576
ARG_7 -3.46766 0.36727 3.11183 -0.76223 0.16851 0.51705 0.9288 -1.54869 -0.02158 -0.1344 -1.24153 0.50992 0 0 -0.54095 0 0 0.16031 0.2772 2.10327 0 0.11563 0 -1.2888 -0.16512 1.01037 0.09921
LEU_8 -3.85829 0.14893 2.2658 -0.52655 0.13491 0.12046 0.69885 -1.32049 -0 -0 -1.01258 0.25882 0 0 -0.54095 0 0 -0.03898 0.04334 0.43888 0 -0.16208 0 0.18072 -0.25833 0.82367 -2.60386
VAL_9 -4.61916 0.45178 2.62609 -0.26194 0.13263 0.05345 0.63876 -1.65431 -0.00134 -0.0182 -0.77196 -0.21356 0 0 -0.50379 0 0 -0.06833 4e-05 0.33799 0 -0.80347 0 1.9342 -0.45795 0.3561 -2.84297
ARG_10 -3.20905 0.22266 1.62233 -0.64045 0.07474 0.45201 0.15198 -0.87399 -0.04295 -0.29431 0.39065 0.05747 0 0 0 0 0 0.04745 0.24388 2.32875 0 -0.19137 0 -1.2888 -0.31039 0.25701 -1.0024
HIS_11 -3.17464 0.18107 2.66667 -0.51272 0.00945 0.32138 0.35443 -1.38173 -0.05133 -0.33825 0.10899 -0.93027 0 0 0 0 0 -0.02466 0.01931 0 1.85824 -0.50171 0 -0.45461 -0.01674 0.15543 -1.71169
ILE_12 -1.88456 0.10681 1.42237 -0.47591 0.36172 0.10819 0.12123 -0.80166 -0 -0 -0.00295 -0.05649 0 0 0 0 0 0.01616 0.00712 0.34369 0 -0.73269 0 0.73287 -0.16473 0.14835 -0.75049
TRP_13 -4.19683 0.29712 3.51829 -0.95487 0.03422 0.19349 1.02305 -1.71987 -0.00826 -0.0253 -1.38836 -0.86565 0 0 0 0 0 -0.01469 0.0051 0 2.33819 -0.15828 0 1.6906 0.2923 0.25663 0.31686
GLN_14 -3.55903 0.27064 2.26134 -0.23877 0.02737 0.18481 0.48079 -1.28051 -0 -0 -0.84192 -0.74795 0 0 0 0 0 0.00231 0.00916 0 3.0252 -0.11879 0 -0.18838 0.45643 0.24344 -0.01385
LEU_15 -7.21022 1.16222 4.02599 -0.52511 0.14454 0.10565 2.36314 -2.44403 -0 -0 -1.17929 0.361 0 0 0 0 0 0.64212 0.22213 1.23755 0 -0.37102 0 0.18072 -0.23845 0.99637 -0.5267
GLN_16 -3.32787 0.36727 2.53991 -0.74041 0.28759 0.56789 0.77602 -1.51115 -0.00364 -0.06299 -0.50492 -1.39632 0 0 0 0 0 0.00237 0.03114 0 4.31559 -0.0421 0 -0.18838 0.77628 0.97504 2.86131
VAL_17 -4.94322 0.65611 3.93915 -0.28513 0.19832 0.0724 1.75081 -2.09453 -0 -0 -1.81992 -0.55476 0 0 0 0 0 -0.02273 0.08151 0.21242 0 -0.32498 0 1.9342 1.0245 0.24195 0.0661
GLU_18 -2.48009 0.38938 2.6123 -0.23039 0.03749 0.38128 1.20207 -1.15695 -0 -0 -1.17902 -0.50774 0 0 -0.43779 0 0 -0.06304 0.01979 0 2.70441 -0.02534 0 -2.7348 0.06494 0.32054 -1.08294
SER_19 -3.00926 0.54112 3.08837 -0.02678 0.01093 0.02732 0.90899 -1.57734 -0.00415 -0.02357 -0.96129 0.14636 0 0 -0.83452 0 0 0.08615 0.00379 0.0814 0 0.46468 0.60831 -0.77834 0.51587 0.44353 -0.28845
CYS_20 -6.80825 0.31744 4.97073 -0.0611 0.00054 0.04132 2.35723 -2.53458 -0.00012 -0.00063 -1.71337 -0.27803 0 0 0 0 0 -0.00313 0.00641 0.59227 0 0.17693 0 3.6196 0.37755 0.37129 1.4321
LEU_21 -7.0816 1.20152 3.58654 -0.69199 0.30593 0.19664 2.33656 -2.46385 -0 -0 -0.9522 0.35552 0 0 0 0 0 0.3179 0.155 2.89793 0 -0.25959 0 0.18072 -0.03192 0.52104 0.57414
GLN_22 -4.13168 0.42119 3.65299 -0.45654 0.30851 0.39405 0.73119 -1.70385 -0.01057 -0.10639 -0.17746 -0.79641 0 0 0 0 0 0.00788 0.16446 0 4.89296 -0.30586 0 -0.18838 0.5054 0.78178 3.98328
ALA_23 -3.00142 0.31707 2.02148 -0.02571 0.0005 0 1.45986 -1.41981 -0.01509 -0.11361 -1.40264 -0.24469 0 0 0 0 0 -0.06613 0 0 0 -0.0261 0 1.8394 0.09868 0.46328 -0.11494
ASP_24 -2.777 0.14562 3.34283 -0.25511 0.04875 0.83862 1.24367 -1.46664 -0.01507 -0.10322 -0.59907 -0.57659 0 0 0 0 0 0.07785 0.048 0 2.0211 -0.66446 0 -2.3716 -0.34118 0.23883 -1.16467
SER_25 -3.16428 0.17497 3.443 -0.03011 3e-05 0.0504 1.7368 -1.61834 -0.01593 -0.17914 -1.53694 -0.86094 0 0 -0.44317 0 0 -0.04292 0.00711 0.70966 0 0.10452 0.64584 -0.77834 -0.31875 0.2338 -1.88273
THR_26 -3.71418 0.36574 2.52536 -0.12113 0.04768 0.05995 1.08899 -1.44354 -0.01545 -0.12561 -0.73819 -1.32321 0 0 -0.50379 0 0 0.02253 0.17728 0.1336 0 -0.36031 2.42111 -1.0874 -0.47558 0.51644 -2.5497
CYS_27 -4.8127 0.57764 2.48358 -0.0442 0 0.01165 1.42003 -1.4268 -0.00846 -0.1093 -0.64691 -0.65124 0 0 0 0 0 0.09924 0.17159 0.40959 0 0.33648 0 3.6196 5.33096 0.74427 7.50502
VAL_28 -5.63839 0.602 2.84675 -0.26108 0.13918 0.05479 2.08928 -2.04479 -0.00535 -0.07186 -1.66221 -0.29775 0 0 0 0 0 -0.01405 0.02945 0.27106 0 -0.656 0 1.9342 5.40271 0.56696 3.28491
VAL_29 -6.55705 0.99798 2.18505 -0.28817 0.197 0.07425 2.30707 -2.12436 -0 -0 -0.91616 -0.82 0 0 0 0 0 0.02354 0.13737 0.21514 0 0.03953 0 1.9342 0.35873 0.4631 -1.7728
SER_30 -1.86211 0.07523 2.02501 -0.0306 0.0009 0.05066 0.24149 -0.9305 -0.0178 -0.1726 -0.69382 -1.07626 0 0 0 0 0 0.02153 0.00298 0.2764 0 -0.27399 0.60108 -0.77834 0.15553 0.33001 -2.0552
ASN_31 -4.23119 0.38775 3.68471 -0.17861 0.03032 0.26589 1.69094 -2.02768 -0 -0 -0.95646 -0.97564 0 0 -0.74533 0 0 0.05809 0.00543 0 3.0693 0.28855 0 -0.93687 -0.14248 0.34299 -0.37028
ALA_32 -4.37366 0.80762 1.12491 -0.03021 0.01203 0 0.51801 -1.52197 -0 -0 -0.70852 -0.51653 0 0 -0.74533 0 0 0.05295 0 0 0 -0.0881 0 1.8394 0.42591 0.44133 -2.76218
VAL_33 -4.30638 0.7039 2.66246 -0.2496 0.13279 0.04655 1.431 -1.89177 -0 -0 -2.23258 -0.29801 0 0 0 0 0 0.45518 0.03838 0.03652 0 -0.38266 0 1.9342 0.56618 0.47646 -0.87737
THR_34 -4.74569 0.51076 2.7654 -0.12019 0.02681 0.09285 0.67175 -1.85412 -0.00542 -0.07235 -0.41657 -0.64254 0 0 0 0 0 0.0159 0.06303 0.28443 0 -0.2217 2.33395 -1.0874 0.19531 0.46257 -1.74321
ASN_35 -5.98555 0.7402 4.20073 -0.17248 0.00217 0.25902 2.60033 -2.5504 -0.02633 -0.14322 -2.83061 -0.41049 0 0 0 0 0 0.11649 0.00906 0 1.79346 0.23372 0 -0.93687 -0.08065 0.49845 -2.68296
GLU_36 -5.21251 0.4247 4.82014 -0.22029 0.03057 0.31941 2.70179 -2.38029 -0.0178 -0.1726 -3.51673 -0.53938 0 0 0 0 0 -0.0399 0.05276 0 4.21255 0.33057 0 -2.7348 0.20985 0.50876 -1.2232
LEU_37 -7.69592 0.91189 3.62114 -0.51108 0.28296 0.16609 1.68956 -2.48106 -0.0021 -0.0059 -2.2203 -0.07435 0 0 0 0 0 0.02512 0.34321 1.3149 0 -0.01049 0 0.18072 0.70906 0.40534 -3.35121
GLY_38 -3.9971 0.64404 3.34399 -0.00045 0 0 1.91137 -1.85909 -0.00732 -0.02837 -2.11544 -0.21666 0 0 -0.81501 0 0 -0.11648 0 0 0 -0.36375 0 0.83697 0.73936 0.33911 -1.7048
LEU_39 -6.0751 0.31976 3.28102 -0.57195 0.1403 0.14238 2.3916 -2.21696 -0 -0 -0.99581 0.2005 0 0 0 0 0 0.01075 0.04496 0.59767 0 -0.14017 0 0.18072 0.56273 0.42474 -1.70286
ASP_40 -4.20673 0.51793 3.59485 -0.21478 0.03624 0.6955 1.52167 -2.00547 -0.01553 -0.13634 -2.05409 -0.9181 0 0 0 0 0 -0.03311 0.03752 0 2.06353 -0.80896 0 -2.3716 0.24856 0.86097 -3.18793
VAL_41 -6.96176 1.14939 2.54699 -0.32271 0.40631 0.08196 1.99609 -2.22607 -0.02886 -0.18222 -1.63593 -0.64191 0 0 0 0 0 0.03733 0.00011 0.0996 0 0.76593 0 1.9342 0.30197 1.18582 -1.49376
ASN_42 -3.76302 0.38561 3.94257 -0.30979 0.05854 0.53656 1.26069 -1.92242 -0.00564 -0.02346 -1.63353 -0.70868 0 0 0 0 0 0.01578 0.01705 0 1.79421 -0.58522 0 -0.93687 0.3779 0.85413 -0.6456
VAL_43 -5.66574 0.9135 1.97224 -0.2702 0.21451 0.05379 0.80801 -1.63074 -0.01149 -0.1214 -0.76379 -0.24853 0 0 -0.44228 0 0 -0.04115 0.01607 0.37186 0 -0.79803 0 1.9342 -0.2759 0.37176 -3.61331
ARG_44 -5.41947 0.32304 4.35839 -0.93956 0.23242 0.69056 0.7666 -2.1136 -0.01433 -0.07427 -0.7126 -0.10695 0 0 -0.44228 0 0 -0.03014 0.00591 1.71504 0 -0.07894 0 -1.2888 -0.08953 0.3927 -2.82582
ASN_45 -5.29234 0.56305 4.51943 -0.17946 0.0021 0.27821 2.21213 -2.1652 -0.00769 -0.08531 -2.58138 -0.57285 0 0 -0.83452 0 0 -0.0253 0.29833 0 3.327 0.30575 0 -0.93687 0.38678 0.8395 0.05137
GLN_46 -4.52097 0.28673 3.23875 -0.35887 0.04916 0.22786 1.26308 -1.74292 -0 -0 -0.093 -0.27716 0 0 -0.68566 0 0 -0.05975 0.02091 0 2.98551 0.30352 0 -0.18838 0.37106 0.83742 1.6573
HIS_D_47 -6.13088 0.54799 3.33119 -0.38931 0.03417 0.50203 1.06873 -2.01564 -4e-05 -0.00011 -0.22039 -0.38346 0 0 0 0 0 -0.05173 0.03499 0 1.65056 -0.5206 0 -0.45461 0.11544 0.35718 -2.52451
ALA_48 -4.04699 0.31462 1.44588 -0.02403 0 0 0.91859 -1.46185 -0.02776 -0.19272 -0.13435 -0.22534 0 0 0 0 0 -0.04539 0 0 0 -0.07302 0 1.8394 -0.46221 0.18408 -1.9911
VAL_49 -5.81705 0.88557 4.59854 -0.27869 0.2099 0.06059 3.5938 -2.72526 -0.00405 -0.01676 -2.53404 -0.29433 0 0 -0.24219 0 0 -0.05764 0.01997 0.27262 0 -0.79089 0 1.9342 -0.69969 0.34 -1.54539
GLU_50 -2.34185 0.08387 2.48847 -0.60393 0.25412 1.58725 0.74042 -1.19065 -0.04356 -0.28659 0.2398 -3.23583 0 0 0 0 0 -0.04359 0.06294 0 3.40081 -0.11774 0 -2.7348 -0.50474 0.53658 -1.70901
GLY_51 -2.48073 0.44368 2.4529 -0.00026 0 0 1.20887 -1.35667 -0.00405 -0.01676 -0.14555 -0.16586 0 0 -0.29214 0 0 -0.04684 0 0 0 -1.22385 0 0.83697 0.00805 0.38699 -0.39524
THR_52 -4.71959 0.35321 2.83096 -0.12897 0.06226 0.07278 1.72104 -1.78224 -0 -0 -1.58733 -1.00467 0 0 0 0 0 -0.01634 0.05532 0.01442 0 -0.37253 2.3016 -1.0874 0.05481 0.55484 -2.67784
GLU_53 -4.516 0.50225 2.11222 -0.20471 0.02666 0.28101 0.99278 -1.47775 -0 -0 -0.36679 -0.44099 0 0 0 0 0 -0.01566 0.01353 0 3.18853 -0.04597 0 -2.7348 -0.37256 0.54535 -2.51291
VAL_54 -5.21038 0.3049 3.02327 -0.27007 0.15466 0.05665 2.36371 -2.02423 -0 -0 -1.92057 -0.34242 0 0 0 0 0 -0.07477 0.00082 0.23636 0 -0.77043 0 1.9342 -0.34841 0.21036 -2.67635
TYR_55 -9.24503 1.84897 3.52994 -0.82184 0.12672 0.11133 2.69654 -2.69308 -0 -0 -0.95534 -0.45575 0 0 -0.55513 0 0 0.36031 0.00134 0 2.86191 -0.07695 0.6161 1.2797 -0.31018 10.0938 8.41331
ILE_56 -7.62983 1.9771 2.95907 -0.59407 0.33081 0.17211 1.92601 -2.37192 -0 -0 0.39696 1.00395 0 0 0 0 0 0.04612 0.07199 1.56914 0 0.0966 0 0.73287 0.96019 18.0586 19.7057
ASN_57 -7.92069 1.48469 6.00523 -0.20191 0.00986 0.26885 2.70083 -3.23247 -0.02109 -0.07197 -1.4672 -0.45535 0 0 -0.94635 0 0 0.06476 0.00139 0 3.84441 -0.1679 0 -0.93687 6.51837 9.31318 14.7898
SER_58 -4.58429 0.21373 4.19862 -0.02919 0 0.06738 1.46451 -1.94644 -0.02109 -0.07197 -1.6916 -0.84259 0 0 -0.46154 0 0 0.12438 0.00348 0.38234 0 -0.2297 0.60066 -0.77834 5.5748 1.52693 3.50009
ILE_59 -5.51266 0.47308 1.17926 -0.59396 0.30721 0.11896 0.88371 -1.48777 -3e-05 -0.00061 -0.74916 0.16719 0 0 0 0 0 -0.06057 0.19331 1.02615 0 -0.78444 0 0.73287 -0.11515 0.66972 -3.55289
SER_60 -4.33999 0.19947 4.03095 -0.02532 0 0.06027 2.80908 -2.05008 -0.01481 -0.14744 -2.81376 -0.55346 0 0 0 0 0 -0.01412 0.00111 0.39175 0 -0.19422 0.60021 -0.77834 -0.22625 0.45878 -2.60618
LEU_61 -7.53558 1.79701 2.25886 -0.47404 0.27756 0.0766 3.00609 -2.17744 -0 -0 -3.02757 0.1234 0 0 0 0 0 0.02542 0.01585 0.65881 0 0.1789 0 0.18072 0.0447 0.69354 -3.87718
TYR_62 -6.52843 0.58576 4.49124 -0.84809 0.04729 0.1607 2.68108 -2.6452 -0.00796 -0.03456 -2.64034 -0.42039 0 0 0 0 0 -0.01618 0.14081 0 2.19555 -0.22278 0.00214 1.2797 0.10627 0.9815 -0.69191
SER_63 -4.81403 0.30952 3.20105 -0.03 0 0.05318 1.20542 -1.77118 -0.00767 -0.05525 -1.12744 -1.00767 0 0 0 0 0 -0.02165 3e-05 1.10287 0 0.40494 0.60662 -0.77834 0.16571 0.55716 -2.00673
THR_64 -5.21654 0.89407 3.24646 -0.22535 0.14066 0.08565 1.99081 -1.96245 -0.01536 -0.08352 -1.43289 -0.9711 0 0 0 0 0 0.04511 4e-05 1.1126 0 -0.13118 2.29648 -1.0874 -0.00425 0.95667 -0.36148
GLU_65 -2.88532 0.84722 3.85057 -0.61928 0.29677 1.61814 1.22936 -1.59733 -0 -0 -1.60076 -3.21852 0 0 0 0 0 0.14705 0.26996 0 3.68679 -0.11914 0 -2.7348 -0.32047 2.67983 1.53007
PHE_66 -7.11546 1.2411 3.18208 -1.18153 0.27534 0.77142 0.85559 -2.07319 -0 -0 0.84731 -0.24536 0 0 0 0 0 -0.01136 0.17493 0 1.55273 -0.56457 0 1.0402 -0.35369 2.31947 0.71499
LYS_67 -3.72287 0.17871 4.3007 -0.59411 0.1186 0.54425 1.13116 -1.62583 -0.01532 -0.08562 -1.80786 0.103 0 0 0 0 0 -0.05613 0.08103 1.9648 0 -0.08767 0 -1.5107 -0.20013 0.59184 -0.69214
LEU_68 -7.14109 1.39098 1.11816 -0.49121 0.16922 0.10118 0.91272 -1.54857 -0 -0 -0.18846 0.28372 0 0 0 0 0 0.10451 0.04118 0.62895 0 -0.2426 0 0.18072 -0.28459 0.76433 -4.20084
ASN_69 -4.45849 0.5854 5.01532 -0.18761 0.01236 0.2872 3.09511 -2.42368 -0 -0 -3.62584 -0.51238 0 0 0 0 0 -0.06568 0.00313 0 2.28445 0.13632 0 -0.93687 -0.28192 1.40198 0.32881
PRO_70 -5.03199 1.07674 1.93128 -0.18981 0.10942 0.13576 0.4702 -0.94289 -0 -0 0.11246 -0.04574 0 0 0 0 0 0.00479 0.01614 0.1696 0 -0.78653 0 -2.4119 0.22501 1.023 -4.13445
ASP_71 -3.42161 0.36622 4.71301 -0.1066 0.00801 0.32326 1.74788 -1.9124 -0.00795 -0.0537 -2.42846 -0.4793 0 0 -0.48751 0 0 -0.03962 0.0394 0 1.79013 0.10014 0 -2.3716 0.47609 0.34475 -1.39987
ARG_72 -5.11951 0.47464 5.20438 -0.87306 0.1952 0.61827 2.53328 -2.35018 -0 -0 -3.0307 -0.0023 0 0 -0.48751 0 0 0.091 0.00452 1.88677 0 -0.22494 0 -1.2888 0.07156 0.48552 -1.81186
LEU_73 -5.12015 0.49482 2.0162 -0.71468 0.39782 0.31945 0.66122 -1.60573 -0 -0 -0.59053 -0.2119 0 0 0 0 0 -0.00222 0.08817 2.37947 0 -0.07547 0 0.18072 0.14688 0.67759 -0.95835
HIS_74 -8.52041 1.31082 6.41311 -0.47219 0.01391 0.57467 3.19724 -3.45537 -0 -2e-05 -2.83075 0.01518 0 0 -0.70077 0 0 0.01332 0.44333 0 1.99907 -0.21486 0 -0.45461 0.15739 1.15776 -1.35319
ILE_75 -7.2833 1.15983 2.76334 -0.54618 0.49105 0.11208 1.74574 -2.14317 -0 -0 1.11216 0.08596 0 0 0 0 0 0.13459 0.04454 1.52511 0 -0.03202 0 0.73287 -0.38984 1.02687 0.53961
MET_76 -4.74506 0.33682 2.06469 -0.44595 0.12722 0.19302 0.78973 -1.517 -0 -0 0.18166 0.24074 0 0 0 0 0 -0.05291 0.05947 2.15887 0 -0.17292 0 0.60916 -0.45779 0.48446 -0.14578
ASN_77 -4.35293 0.40978 3.71999 -0.15863 0.00722 0.20957 1.9317 -1.9026 -0 -0 -0.27308 -0.88786 0 0 -1.03217 0 0 0.05427 0.00422 0 1.89559 -0.23124 0 -0.93687 -0.171 0.42036 -1.29365
SER_78 -5.12334 0.70184 5.28148 -0.0283 0 0.04873 3.45721 -2.58302 -0.01353 -0.12991 -3.09664 -0.97471 0 0 -1.94261 0 0 -0.02302 0.1066 1.08355 0 -0.06227 0.64011 -0.77834 -0.27088 0.26607 -3.441
MET_79 -6.0818 0.52979 3.69361 -0.61733 0.24712 0.38886 2.0827 -1.91758 -0 -0 -0.16821 -0.51534 0 0 0 0 0 -0.05545 0.08498 3.28229 0 -0.00204 0 0.60916 -0.39043 0.22253 1.39284
GLY_80 -2.04027 0.34963 2.25588 -5e-05 0 0 0.63993 -1.14577 -0 -0 -0.28874 -0.41095 0 0 -0.91044 0 0 -0.07198 0 0 0 0.25744 0 0.83697 -0.13332 0.17166 -0.49002
VAL_81 -3.72928 0.39806 2.58239 -0.28895 0.17657 0.0637 1.33792 -1.4748 -0.02493 -0.14504 -0.89411 -0.311 0 0 0 0 0 0.00119 3e-05 0.20552 0 -0.52733 0 1.9342 0.03687 0.16585 -0.49314
SER_82 -3.43778 0.5173 3.502 -0.02639 0 0.06341 1.58116 -1.67936 -0.03846 -0.27495 0.30904 -0.13084 0 0 0 0 0 -0.00797 0.00353 0.0929 0 -0.49023 0.60367 -0.77834 0.12767 0.83753 0.77387
PRO_83 -3.56267 0.66255 1.59549 -0.11099 0 0.08126 0.9229 -1.05465 -0 -0 -0.94013 0.3374 0 0 0 0 0 0.00134 0.01355 0.22249 0 -1.18763 0 -2.4119 -0.14019 1.11566 -4.45554
GLY_84 -3.01199 0.50782 1.77577 -0.00037 0 0 0.68245 -1.09936 -0 -0 0.45361 -0.23654 0 0 0 0 0 -0.03478 0 0 0 0.40989 0 0.83697 -0.179 0.64209 0.74656
GLN_85 -5.39131 0.79208 3.53092 -0.67441 0.16483 0.75349 2.25718 -2.06294 -0.01796 -0.14332 -3.38428 -0.80311 0 0 -0.80084 0 0 0.14783 0.05801 0 4.75963 0.08091 0 -0.18838 0.22159 0.91373 0.21365
ALA_86 -3.40055 0.4465 1.69224 -0.03125 0.01672 0 1.11793 -1.403 -0 -0 -0.26321 -0.47255 0 0 0 0 0 -0.03635 0 0 0 -0.09308 0 1.8394 0.59799 0.9206 0.93137
GLY_87 -1.548 0.22863 1.51255 -6e-05 0 0 0.82287 -0.88544 -0 -0 -1.01186 -0.37867 0 0 0 0 0 -0.1792 0 0 0 -1.51497 0 0.83697 0.22518 0.36047 -1.53153
ALA_88 -4.0793 0.67326 1.59035 -0.02561 0.00035 0 0.64674 -1.61405 -0.01796 -0.14332 -0.26326 -0.23148 0 0 0 0 0 0.11446 0 0 0 -0.06628 0 1.8394 -0.5247 0.26196 -1.83947
GLN_89 -2.30137 0.09018 2.55571 -0.2406 0.0312 0.18962 1.16998 -1.13464 -0 -0 -1.09102 -0.75252 0 0 -0.70077 0 0 0.07558 0.00864 0 3.06048 -0.05272 0 -0.18838 -0.39106 0.2303 0.55862
CYS_90 -4.02701 0.76951 1.49838 -0.0442 0 0.02243 0.34093 -0.77306 -0 -0 -0.22799 0.13812 0 0 0 0 0 -0.01977 0.04599 0.90249 0 -0.35912 0 3.6196 0.24468 0.18471 2.31569
LEU_91 -7.13167 1.29597 2.25438 -0.51871 0.2283 0.11221 1.59098 -1.9214 -0.00388 -0.03435 -1.59185 0.41053 0 0 0 0 0 -0.10017 0.04463 0.69557 0 0.21602 0 0.18072 0.42502 0.62569 -3.22202
LYS_92 -1.86204 0.04087 1.43025 -0.33468 0.04372 0.19381 0.63509 -0.81186 -0 -0 -0.03224 -0.13909 0 0 0 0 0 0.02217 0.03697 1.41956 0 0.26742 0 -1.5107 0.58029 0.76447 0.74403
SER_93 -2.90011 0.3477 2.95073 -0.01765 0 0.02821 1.59587 -1.34352 -0 -0 -2.51716 -0.98295 0 0 -0.12779 0 0 0.01355 0.02895 1.09843 0 -0.50913 0.60313 -0.77834 0.76334 0.37417 -1.37256
SER_94 -1.22487 0.09655 1.07691 -0.03171 0.01816 0.03021 0.15859 -0.58371 -0.01325 -0.05092 -0.42226 -0.16045 0 0 -0.12779 0 0 0.06061 3e-05 0.24816 0 0.29474 0.60066 -0.77834 0.83665 0.19755 0.22552
ILE_95 -4.61844 0.56327 1.69911 -0.61788 0.40507 0.12254 0.74857 -1.2054 -0.00388 -0.03435 -1.16841 0.23336 0 0 0 0 0 -0.01861 0.18401 1.04735 0 -0.7797 0 0.73287 0.30246 0.33775 -2.0703
CYS_96 -3.96973 0.2458 2.18307 -0.08713 0.00113 0.06395 0.33542 -1.30717 -0.01325 -0.05092 -0.88305 -0.23921 0 0 0 0 0 0.05304 0.00673 0.24751 0 -0.29326 0 3.6196 -0.34871 0.36353 -0.07266
CYS_97 -5.79655 0.38382 2.42444 -0.05901 0.00167 0.01881 0.99704 -1.32969 -0 -0 -1.32183 0.04927 0 0 -0.80084 0 0 -0.03934 0.049 0.43193 0 0.1184 0 3.6196 -0.43189 0.28323 -1.40196
ASN_98 -4.97929 0.22078 4.90756 -0.18294 0.00469 0.2992 2.176 -2.36949 -0 -0 -2.33435 -0.81249 0 0 0 0 0 -0.0667 0.00432 0 2.98003 -0.65227 0 -0.93687 -0.06342 0.24319 -1.56204
PHE_99 -7.71876 0.89856 1.60314 -1.05034 0.1384 0.64535 0.32967 -1.61516 -0 -0 -0.57813 -0.14501 0 0 0 0 0 0.05966 0.00058 0 1.45932 -0.49989 0 1.0402 0.10681 0.31779 -5.0078
GLN_100 -5.41726 0.59483 5.34481 -0.21969 0.01627 0.16767 2.13574 -2.36077 -0.01796 -0.11225 -2.30955 -0.554 0 0 0 -1.57759 0 0.12998 0.24701 0 3.22545 -0.00307 0 -0.18838 -0.18021 0.60006 -0.4789
CYS_101 -4.7716 0.51891 2.15636 -0.02855 0 0.00868 0.90893 -1.12972 -0.0123 -0.05176 -0.50822 -0.6057 0 0 0 0 0 -0.03739 0.01802 0.4694 0 0.52571 0 3.6196 5.50352 0.74452 7.32842
ARG_102 -7.23099 0.57829 5.24418 -0.68769 0.11793 0.40996 1.96001 -2.49549 -0.00196 -0.0073 -1.21815 0.58582 0 0 0 0 0 0.12012 0.24304 2.37625 0 -0.10896 0 -1.2888 5.49912 0.61944 4.71481
LEU_103 -7.16484 0.76576 1.81322 -0.48749 0.25668 0.09691 1.76852 -1.82656 -0.0123 -0.05176 -2.1925 0.11481 0 0 0 0 0 -0.02032 0.11113 0.71696 0 -0.29002 0 0.18072 -0.14728 0.51621 -5.85212
LEU_104 -6.62239 0.54553 3.66508 -0.46473 0.25182 0.11851 2.12969 -2.18771 -0.00196 -0.0073 -1.78383 -0.02032 0 0 0 0 0 0.05034 0.35125 1.58631 0 0.23634 0 0.18072 -0.01579 0.41871 -1.56974
GLU_105 -4.12433 0.08543 4.57813 -0.31936 0.03865 0.53341 1.17188 -2.02897 -0 -0 -0.32602 -0.75519 0 0 0 0 0 0.00612 0.13432 0 3.37492 0.07287 0 -2.7348 0.17333 0.33684 0.21723
LYS_106 -5.21955 0.70684 5.08725 -0.45844 0.09321 0.14792 2.56667 -2.04093 -0 -0 -1.92113 0.35629 0 0 0 0 0 0.01769 0.37522 2.346 0 -0.05598 0 -1.5107 -0.08907 0.55885 0.96015
GLU_107 -2.2339 0.15816 2.90065 -0.45966 0.18777 1.40745 1.06899 -1.22538 -0 -0 -0.43874 -2.98386 0 0 0 0 0 -0.05291 0.02023 0 3.67311 -0.2398 0 -2.7348 -0.36036 0.54552 -0.76754
THR_108 -3.41489 0.35859 3.56521 -0.13535 0.10495 0.07837 1.32769 -1.50292 -0 -0 -0.21131 -1.11269 0 0 0 0 0 0.03969 0.01719 0.0152 0 -0.13342 2.25958 -1.0874 -0.3548 0.51593 0.32962
GLN_109 -5.58311 0.2682 4.10837 -0.76023 0.05845 0.66028 1.09406 -1.90508 -0 -0 -0.23888 0.09421 0 0 0 0 0 -0.08323 0.12123 0 3.99738 0.12077 0 -0.18838 -0.38061 0.59581 1.97925
GLU_110 -5.72275 0.4963 5.79161 -0.29599 0.02827 0.49269 1.84288 -2.44191 -0.02767 -0.13604 -0.25976 -0.83458 0 0 0 0 0 0.15837 0.08598 0 2.98891 0.04321 0 -2.7348 -0.16441 0.55945 -0.13023
GLU_111 -4.06547 0.5273 3.09024 -0.45556 0.20288 1.413 1.06211 -1.45002 -0.0518 -0.27778 0.30073 -2.96033 0 0 0 0 0 -0.09919 0.08626 0 3.75215 -0.32571 0 -2.7348 -0.2897 0.51114 -1.76454
TYR_112 -4.7673 0.46812 2.8849 -0.99415 0.19793 0.57792 0.49629 -1.4915 -0.0223 -0.1329 -0.3192 -0.58463 0 0 0 0 0 -0.04031 0.00177 0 2.9104 -0.14773 0.01493 1.2797 -0.45182 0.38926 0.26939
LYS_113 -7.62023 1.36847 6.22984 -0.49006 0.22463 0.26903 2.33402 -2.70614 -0.00169 -0.00698 -0.87134 0.24656 0 0 0 0 0 0.53066 0.14449 1.76008 0 0.13359 0 -1.5107 0.0903 2.27817 2.40268
ASP_114 -4.0538 1.27084 3.68925 -0.22379 0.04119 0.73953 1.66271 -1.67862 -0.01481 -0.14744 -0.33905 -0.52596 0 0 0 0 0 0.02402 0.05827 0 2.08405 -0.50462 0 -2.3716 0.52686 2.66456 2.90158
ILE_115 -7.44794 0.7545 3.17433 -0.55953 0.36321 0.15826 2.46132 -2.31577 -0.00381 -0.05329 -2.77533 0.04533 0 0 0 0 0 0.01837 0.20986 3.3616 0 -0.19764 0 0.73287 0.2738 1.57497 -0.2249
PRO_116 -5.39306 0.93038 3.81508 -0.18321 0.08848 0.13006 1.59464 -1.50511 -0 -0 -0.45876 0.01526 0 0 0 0 0 0.26973 0.01058 0.16274 0 -0.7897 0 -2.4119 0.23291 1.26171 -2.23016
SER_117 -4.0008 0.26699 3.94465 -0.03007 8e-05 0.05096 1.48249 -1.80125 -0.00381 -0.05329 -2.65994 -0.82407 0 0 -0.46154 0 0 -0.04675 0.03848 0.55525 0 0.28244 0.61573 -0.77834 0.27502 0.41503 -2.73273
ILE_118 -6.19696 0.6259 3.79046 -0.4664 0.36562 0.09774 2.3984 -2.28548 -0 -0 -1.83356 0.01373 0 0 0 0 0 -0.05696 0.07244 0.36924 0 -0.73585 0 0.73287 -0.18465 0.36608 -2.92737
LYS_119 -8.96646 1.14234 7.37127 -0.44249 0.07529 0.23181 1.69736 -3.3926 -0.00195 -0.00948 -2.24552 0.41957 0 0 0 0 0 0.0246 0.68511 2.67422 0 0.2367 0 -1.5107 -0.19405 0.47012 -1.73488
THR_120 -4.64328 0.37402 3.63468 -0.10809 0.05607 0.0751 2.03473 -2.04217 -0.00115 -0.01721 -2.35273 -0.51435 0 0 0 0 0 0.02401 0.00345 0.11987 0 -0.40154 2.28923 -1.0874 -0.24395 0.38929 -2.41141
LEU_121 -6.09117 0.99313 0.9048 -0.46584 0.10377 0.08814 0.33226 -1.04939 -0 -0 0.41988 0.21182 0 0 0 0 0 -0.01531 0.01067 0.59862 0 -0.20505 0 0.18072 -0.43587 0.66094 -3.75788
LEU_122 -6.01978 0.3517 3.40807 -0.65484 0.19335 0.20963 0.93389 -1.82884 -0.03881 -0.23746 0.91742 0.22417 0 0 0 0 0 -6e-05 0.0031 0.54277 0 -0.11831 0 0.18072 0.32507 0.68682 -0.92138
HIS_D_123 -5.25476 0.23083 4.34433 -0.47053 0.00751 0.24339 1.45208 -2.03191 -0.02129 -0.134 -1.11066 -0.60238 0 0 -0.51256 -0.9147 0 -0.01008 0.00789 0 1.90706 -0.4712 0 -0.45461 0.76544 0.41812 -2.61202
SER_124 -3.65088 0.19399 3.00717 -0.02452 0 0.03755 0.56086 -1.31679 -0.02342 -0.17347 -0.05152 -1.06 0 0 0 0 0 0.03721 0.1464 1.13284 0 -0.39103 0.60014 -0.77834 0.1818 0.39209 -1.17992
ARG_125 -5.75269 0.30791 4.39857 -0.72 0.17512 0.39483 1.83394 -2.14636 -0 -0 -2.1509 0.09292 0 0 0 -0.9147 0 0.0148 0.07787 2.9108 0 -0.15276 0 -1.2888 -0.13064 0.45722 -2.59285
LEU_126 -9.49904 1.97727 2.13142 -0.4554 0.31239 0.06678 0.77282 -2.07822 -0 -0 -0.18841 0.36883 0 0 0 0 0 -0.00726 0.25947 0.34061 0 -0.09275 0 0.18072 -0.1538 0.75692 -5.30766
SER_127 -3.12355 0.34712 4.32259 -0.01699 0 0.03117 2.06293 -1.94536 -0.01372 -0.10398 -1.90694 -1.17337 0 0 0 0 0 -0.04479 0.03027 0.42948 0 0.06934 0.74855 -0.77834 1.44909 0.6115 0.99502
HIS_128 -3.42799 0.26351 2.99194 -0.67597 0.00385 0.74957 0.96282 -1.4515 -0 -0 -0.91687 -1.81876 0 0 0 0 0 0.01264 0.01826 0 1.68657 -0.02974 0 -0.45461 1.37583 0.32633 -0.38413
LEU_129 -6.94924 1.13057 3.78293 -0.53534 0.28252 0.16711 1.6647 -2.36413 -0.01372 -0.10398 -1.26122 0.05666 0 0 0 0 0 0.04638 0.02061 0.29419 0 0.04066 0 0.18072 -0.24308 0.41907 -3.38459
LYS_130 -5.22395 0.53102 5.25684 -0.41524 0.06912 0.21589 2.28817 -2.48963 -0 -0 -2.38677 0.1018 0 0 0 0 0 -0.1769 0.01319 1.41349 0 -0.03148 0 -1.5107 -0.12891 0.50281 -1.97122
ILE_131 -5.2302 0.64446 3.19943 -0.74321 0.4797 0.28461 1.63847 -1.97416 -0 -0 -1.05175 0.25833 0 0 0 0 0 -0.01835 0.03353 0.85961 0 0.14649 0 0.73287 -0.17422 0.5842 -0.33018
LEU_132 -7.10419 1.20358 4.77491 -0.47944 0.33037 0.11608 2.79889 -2.74498 -0.01385 -0.143 -1.83154 0.22361 0 0 0 0 0 0.90006 0.03652 0.92533 0 -0.14309 0 0.18072 1.63473 1.78794 2.45266
PRO_133 -7.5932 1.38 5.2799 -0.07244 0 0.04543 2.36586 -2.21321 -0 -0 -1.24467 0.6468 0 0 0 0 0 -0.09037 0.10058 0.1919 0 0.05714 0 -2.4119 1.78882 1.84657 0.07721
ALA_134 -5.40437 0.4713 4.68526 -0.02074 0 0 2.6896 -2.85688 -0 -0 -2.12844 -0.34652 0 0 0 0 0 0.01217 0 0 0 0.02296 0 1.8394 0.0742 0.53106 -0.43099
GLN_135 -7.12446 0.45066 6.57574 -0.2685 0.04754 0.21206 2.71453 -3.28033 -0.02648 -0.2525 -2.28898 -0.49754 0 0 0 0 0 0.05571 0.07574 0 2.73318 -0.18443 0 -0.18838 -0.11377 0.23228 -1.12794
HIS_D_136 -9.96709 0.67714 9.11393 -0.77745 0.03348 0.8133 3.69446 -4.58913 -0 -0 -2.43189 -0.30169 0 0 0 -0.7813 0 -0.00184 0.00221 0 1.50654 -0.28392 0 -0.45461 -0.02506 0.36039 -3.41252
ALA_137 -5.35632 0.50612 4.34111 -0.02105 0 0 2.45443 -2.79563 -0 -0 -1.48698 -0.34766 0 0 0 0 0 -0.03426 0 0 0 -0.29846 0 1.8394 -0.10041 0.38232 -0.91737
GLN_138 -4.02072 0.34264 4.18591 -0.26947 0.05323 0.21743 1.65582 -2.04084 -0.01263 -0.1095 -1.324 -0.49744 0 0 0 0 0 -0.07478 0.22765 0 2.82554 -0.24327 0 -0.18838 -0.43648 0.24945 0.54016
GLN_139 -4.30942 0.34587 4.34019 -0.29584 0.07179 0.28466 1.94227 -2.12388 -0 -0 -2.27241 -0.63278 0 0 0 -0.71564 0 -0.06099 0.14497 0 2.89268 -0.21594 0 -0.18838 -0.52432 0.56338 -0.7538
VAL_140 -5.33422 0.45311 2.86805 -0.30157 0.18185 0.06217 1.98024 -2.18668 -0 -0 -0.59441 -0.37449 0 0 0 0 0 0.11912 0.03737 0.09886 0 -0.41853 0 1.9342 -0.54908 0.71954 -1.30446
GLU_141 -1.89407 0.2137 1.73071 -0.20112 0.0279 0.28834 0.25947 -0.83566 -0 -0 0.28158 -0.52685 0 0 0 0 0 0.01467 0.00332 0 2.95925 0.13319 0 -2.7348 -0.18497 0.48805 0.02272
GLN_142 -1.72816 0.26018 2.0818 -0.28975 0.04075 0.26062 0.58383 -0.91467 -0 -0 0.39338 -0.91192 0 0 0 0 0 0.13805 0.01565 0 2.79696 -0.32415 0 -0.18838 0.29763 0.32564 2.83747
HIS_143 -3.98265 0.41637 2.87226 -0.4857 0.01972 0.56792 0.50053 -1.6393 -0.0221 -0.13682 -0.146 -0.5351 0 0 0 0 0 -0.02918 0.34515 0 3.38763 0.01532 0 -0.45461 0.33557 0.22694 1.25594
MET_144 -4.89148 0.55378 3.20953 -0.379 0.1611 0.12654 1.64757 -1.51795 -0.00043 -0.00662 -1.16139 -0.00152 0 0 -0.51256 0 0 0.42109 0.0212 1.48252 0 -0.00408 0 0.60916 0.41254 0.77581 0.9458
PRO_145 -6.18453 1.27648 3.77472 -0.1293 0.00222 0.09777 1.71194 -1.72979 -0 -0 -0.95886 0.20466 0 0 0 0 0 -0.00397 0.0746 0.1765 0 -1.08576 0 -2.4119 0.12672 1.57642 -3.48208
PRO_146 -5.83124 1.38513 3.14656 -0.0683 0 0.04376 1.62356 -1.49763 -0 -0 -0.92988 0.60383 0 0 0 0 0 -0.12459 0.23669 0.14899 0 -0.9566 0 -2.4119 0.37649 1.32035 -2.93479
ILE_147 -6.98506 0.97497 1.96342 -0.62285 0.53197 0.21468 1.04491 -1.86422 -0 -0 -0.04653 -0.30581 0 0 0 0 0 -0.18274 0.05897 1.71255 0 0.55235 0 0.73287 0.86122 0.82826 -0.53103
HIS_D_148 -5.68717 0.84791 3.31891 -0.41827 0.02238 0.55282 1.39336 -1.77929 -0 -0 -1.6263 -0.27811 0 0 0 0 0 -0.01393 0.01365 0 1.52289 -0.42134 0 -0.45461 0.16258 0.56648 -2.27805
ASP_149 -7.52376 0.74556 9.94401 -0.29288 0.33937 1.07574 4.73783 -4.19956 -0 -0 -5.2894 -1.11029 0 0 -0.28614 -0.39142 0 0.05633 0.00828 0 2.20864 -0.70808 0 -2.3716 0.08476 1.28313 -1.68947
PRO_150 -5.4624 0.80877 3.91438 -0.08844 0.00019 0.05466 2.22449 -1.78943 -0.01242 -0.1245 -1.79159 0.73671 0 0 0 0 0 0.01072 0.01397 0.4726 0 -0.2881 0 -2.4119 0.01523 1.56175 -2.15531
HIS_151 -7.51898 0.61558 7.20421 -0.38524 8e-05 0.46326 3.72938 -3.32154 -0 -0 -3.24289 -1.05349 0 0 -0.28614 -1.49694 0 -0.05 0.10796 0 2.74199 0.00673 0 -0.45461 -0.31016 0.61381 -2.637
SER_152 -5.84196 0.64263 4.72288 -0.03429 0.01258 0.02753 2.3433 -2.33842 -0.00461 -0.05984 -2.9661 -0.07548 0 0 0 -0.39142 0 0.19132 0.00441 0.57187 0 -0.20515 1.73582 -0.77834 -0.38557 0.56815 -2.26071
PHE_153 -10.1464 1.68178 3.47562 -0.60495 0.05995 0.36933 2.73979 -2.88631 -0.00265 -0.03779 -0.99067 0.25927 0 0 0 0 0 -0.02321 0.01287 0 2.3155 -0.17975 0 1.0402 0.41509 1.09504 -1.40733
LEU_154 -5.71782 0.56475 2.09632 -0.45815 0.195 0.07788 1.22399 -1.67454 -0.01242 -0.1245 -1.04177 0.33042 0 0 0 0 0 -0.04097 0.0055 0.76006 0 -0.10665 0 0.18072 0.34884 1.01738 -2.37596
THR_155 -5.80046 0.52852 3.28589 -0.17834 0.0603 0.06409 2.43748 -1.96892 -0.00598 -0.07117 -0.8417 -0.53189 0 0 0 -0.4366 0 -0.06813 0.04419 0.04456 0 0.04317 4.02557 -1.0874 -0.50118 0.76214 -0.19587
ASN_156 -1.57237 0.04576 1.5029 -0.40103 0.13324 0.79042 0.41555 -0.74775 -0.0015 -0.04336 0.19022 -1.95282 0 0 0 0 0 0.01405 0.09374 0 2.34659 -0.65571 0 -0.93687 -0.25382 0.66742 -0.36536
GLU_157 -3.77891 0.43782 3.00098 -0.27598 0.04799 0.32657 1.42283 -1.54792 -0.01087 -0.05162 -1.03303 -0.26908 0 0 0 0 0 -0.00654 0.01422 0 3.14479 -0.15689 0 -2.7348 0.03094 0.22556 -1.21395
GLU_158 -1.07709 0.06658 0.85018 -0.24826 0.04392 0.4152 0.00512 -0.41413 -0 -0 -0.17128 -0.4955 0 0 0 0 0 -0.0184 0.00024 0 3.01293 0.2917 0 -2.7348 0.45407 0.22459 0.20508
THR_159 -4.03337 0.50864 2.66663 -0.17478 0.09319 0.06081 1.37328 -1.58923 -0.01087 -0.05162 -2.04479 -0.88081 0 0 -0.18436 0 0 -0.06115 0.00711 0.34025 0 -0.5575 2.30156 -1.0874 0.8447 0.33288 -2.14685
VAL_160 -4.66439 0.52154 2.14656 -0.28454 0.14753 0.06059 1.52945 -1.64633 -0.01681 -0.16293 -1.2435 -0.00324 0 0 -0.18436 0 0 0.00755 0.0101 0.04553 0 -0.33653 0 1.9342 0.34239 0.41616 -1.38103
TYR_161 -9.54898 0.98797 5.08847 -0.59473 0.15458 0.27556 2.65868 -3.11985 -0.00265 -0.03779 -1.51288 -0.15403 0 0 0 -0.66864 0 -0.04836 0.08077 0 3.58653 0.07795 0.24801 1.2797 -0.28148 0.61544 -0.91573
PHE_162 -5.33329 0.53827 2.00985 -0.94549 0.12363 0.51923 1.13859 -1.64581 -0.01343 -0.14764 0.1363 -0.74502 0 0 0 0 0 0.03172 0.1879 0 3.19804 0.03285 0 1.0402 -0.29173 0.62018 0.45437
ASN_163 -3.15916 0.35711 2.91262 -0.35761 0.04508 0.71042 1.25882 -1.50898 -0.01343 -0.14764 -0.76377 -0.41002 0 0 0 0 0 -0.03342 0.01734 0 3.00853 -0.44801 0 -0.93687 -0.50685 0.46577 0.48994
THR_164 -4.5025 0.34569 3.9869 -0.13268 0.07242 0.0838 2.12483 -2.1653 -0.01694 -0.19495 -1.27569 -0.96311 0 0 0 -0.4366 0 -0.0486 0.05553 0.0735 0 -0.54007 2.278 -1.0874 -0.51181 0.33271 -2.52227
ASN_165 -6.47063 0.75613 4.37965 -0.19433 0.01237 0.35088 1.95081 -2.58722 -0.02946 -0.22698 -0.2241 -0.41679 0 0 -0.29214 0 0 -0.0723 0.56308 0 2.93046 -0.00245 0 -0.93687 -0.26449 1.20741 0.43302
ILE_166 -7.03473 1.15405 2.52132 -0.46948 0.34328 0.08516 2.12808 -2.1313 -0 -0 -1.72296 0.5017 0 0 0 0 0 0.11487 0.09245 0.56736 0 -0.17825 0 0.73287 -0.39069 1.40359 -2.28269
SER_167 -4.93158 0.41425 5.46532 -0.02713 0 0.02195 3.02851 -2.51437 -0.01043 -0.08731 -2.26171 -0.21572 0 0 -0.61615 0 0 -0.02267 2e-05 0.49233 0 -0.11102 0.61433 -0.77834 -0.5831 0.44521 -1.6776
THR_168 -7.059 1.01152 5.15595 -0.21381 0.25592 0.07776 3.67993 -3.05433 -0.00392 -0.01957 -3.20689 -0.16009 0 0 -0.24219 0 0 -0.05034 0.00202 0.15004 0 0.15538 2.40586 -1.0874 -0.26653 0.28408 -2.18561
GLU_169 -4.5944 0.45478 4.65129 -0.46377 0.19286 1.41493 1.23532 -2.31212 -0 -0 -0.44373 -2.92531 0 0 0 0 0 -0.13194 0.02045 0 3.67916 -0.2392 0 -2.7348 -0.15405 0.4138 -1.93675
GLU_170 -6.12068 0.60704 6.09242 -0.19159 0.03636 0.25848 2.91433 -2.87267 -0.00323 -0.0458 -4.17129 -0.56368 0 0 -0.61615 0 0 -0.06434 0.00322 0 4.09021 -0.08795 0 -2.7348 -0.46119 0.61949 -3.31185
PHE_171 -9.4958 1.43003 3.07751 -0.46211 0.01058 0.17089 2.42481 -2.72306 -0.00361 -0.01548 -1.49137 0.22672 0 0 0 0 0 0.0827 0.16006 0 2.16518 -0.18845 0 1.0402 -0.1625 0.85833 -2.89535
ASN_172 -4.75625 0.46166 5.69574 -0.22971 0.01171 0.34164 3.64274 -2.81332 -0.01871 -0.13759 -3.92121 -0.40521 0 0 -1.23439 -0.58955 0 -0.01776 0.00023 0 2.78719 0.36761 0 -0.93687 0.58174 0.82307 -0.34725
ALA_173 -4.51339 0.40971 4.40452 -0.02371 0 0 2.56737 -2.54986 -0 -0 -0.90883 -0.36354 0 0 0 0 0 -0.16906 0 0 0 -0.25868 0 1.8394 0.65847 0.6966 1.78899
SER_174 -4.73044 0.64274 4.56768 -0.03348 0.00081 0.0587 2.17798 -2.25769 -0.01312 -0.05322 -0.67546 -0.9301 0 0 -1.23439 0 0 0.12547 0.09337 0.16898 0 -0.25104 0.61243 -0.77834 0.0324 0.6946 -1.78212
VAL_175 -6.51195 0.9065 2.56482 -0.25999 0.11812 0.04568 2.15024 -2.48995 -0 -0 -0.82174 -0.20132 0 0 0 0 0 0.00264 0.01767 0.28173 0 -0.09897 0 1.9342 0.25936 0.52355 -1.57943
ALA_176 -5.77814 0.58406 3.27982 -0.0229 0 0 2.11573 -2.70883 -0 -0 -0.80595 -0.29763 0 0 -0.68566 0 0 -0.03179 0 0 0 0.28306 0 1.8394 0.69139 0.62102 -0.91642
ASP_177 -4.04003 0.16206 3.61835 -0.10526 0.00388 0.31856 1.30678 -1.91075 -0.01116 -0.0353 -1.08388 -0.09769 0 0 0 0 0 0.13795 0.00097 0 2.27312 -0.20178 0 -2.3716 0.17981 0.67251 -1.18347
TYR_178 -8.34682 0.89899 5.04039 -1.00952 0.09418 0.58903 1.67141 -2.85778 -0.02485 -0.14012 0.50118 -0.42981 0 0 0 0 0 0.10007 0.07095 0 1.54612 -0.3842 0.01153 1.2797 -0.18991 0.79848 -0.78098
VAL_179 -7.41974 1.28588 3.33251 -0.31126 0.30128 0.07191 3.1843 -2.54998 -0.00028 -0.00123 -2.06087 -0.39773 0 0 0 0 0 0.32344 0.04215 0.21732 0 -0.5242 0 1.9342 5.63342 2.06623 5.12737
PRO_180 -5.50148 0.66297 3.03566 -0.17905 0.05901 0.12357 1.55155 -1.35755 -0 -0 -0.86106 0.0893 0 0 0 0 0 0.00272 0.03857 0.18318 0 -0.86373 0 -2.4119 6.04438 1.75178 2.36793
HIS_D_181 -8.36108 0.92171 7.61216 -0.55066 0.11833 0.49061 2.92214 -3.71236 -0.00158 -0.00809 -3.33114 -0.54334 0 0 0 -0.98804 0 -0.0182 0.21974 0 2.75264 -0.26551 0 -0.45461 0.65227 0.72847 -1.81655
ALA_182 -3.84927 0.57173 1.96519 -0.02965 0.0294 0 1.08918 -1.4781 -0.02211 -0.14058 -1.38177 -0.49884 0 0 0 0 0 -0.03336 0 0 0 -0.27059 0 1.8394 1.13239 0.69759 -0.37939
THR_183 -5.45702 0.42194 4.36197 -0.16824 0.05957 0.0601 2.363 -2.44886 -0.02434 -0.24362 -2.27466 0.15177 0 0 0 0 0 -0.0657 0.00926 0.03751 0 0.06253 2.29617 -1.0874 0.63512 0.39975 -0.91115
LEU_184 -7.27856 0.75553 3.1099 -0.53486 0.07792 0.12221 2.85757 -2.42437 -0.00969 -0.03242 -1.73173 0.19244 0 0 0 0 0 -0.03883 0.1667 0.65146 0 -0.36025 0 0.18072 -0.19352 0.54776 -3.94201
VAL_185 -6.83289 0.70475 2.8448 -0.28243 0.22841 0.0647 2.37243 -2.36031 -0.0021 -0.00673 -2.84271 -0.3494 0 0 0 0 0 0.16056 0.00339 0.17378 0 -0.69169 0 1.9342 -0.20007 0.53201 -4.54929
LEU_186 -7.35803 1.35262 2.19287 -0.45506 0.14056 0.07465 2.25852 -2.01207 -0.00969 -0.03242 -2.22335 0.18494 0 0 0 0 0 0.24039 0.38094 0.56758 0 -0.19966 0 0.18072 -0.22048 0.7926 -4.14436
SER_187 -4.50834 0.26698 4.37175 -0.03262 0.00144 0.06153 2.14464 -2.111 -0 -0 -2.15268 -0.74485 0 0 0 0 0 -0.03653 0.00036 0.13741 0 0.00352 0.6 -0.77834 0.34893 0.7394 -1.68838
TRP_188 -11.9379 1.8368 4.3412 -0.73656 0.02171 0.3192 3.11161 -3.05955 -0 -0 -2.42201 -0.05884 0 0 0 0 0 -0.00707 0.00189 0 1.63733 -0.37146 0 1.6906 0.52964 0.60385 -4.49955
SER_189 -4.23282 0.17825 4.80377 -0.02732 0 0.04772 2.69569 -2.26171 -0.02333 -0.1398 -3.2244 -1.06826 0 0 0 0 0 -0.01525 0.00227 0.92923 0 -0.11435 0.60006 -0.77834 0.15137 0.68826 -1.78897
ALA_190 -3.96575 0.43617 2.9635 -0.02114 0 0 2.07158 -1.88332 -0 -0 -2.21609 -0.37554 0 0 0 0 0 0.00958 0 0 0 -0.55735 0 1.8394 -0.00414 0.48999 -1.21312
LEU_191 -5.22051 0.53185 3.08447 -0.54048 0.1325 0.12456 1.89172 -1.94383 -0.01781 -0.18568 -1 0.31606 0 0 0 0 0 -0.09377 0.05775 0.48018 0 -0.04899 0 0.18072 -0.25861 0.51826 -1.9916
VAL_192 -8.56968 1.25528 3.46315 -0.27415 0.13391 0.04638 2.68092 -3.11088 -0.02763 -0.15178 -0.01013 0.35596 0 0 0 0 0 -0.11887 0.05815 0.67204 0 0.35705 0 1.9342 -0.35491 0.65531 -1.00566
ALA_193 -4.07589 0.50698 2.90035 -0.02715 0.00331 0 1.66734 -1.93754 -0 -0 -1.03565 -0.42258 0 0 0 0 0 -0.01316 0 0 0 -0.04921 0 1.8394 -0.3362 0.68611 -0.29389
ARG_194 -5.07658 0.26099 4.98563 -0.59598 0.14874 0.27152 1.69788 -1.99839 -0.01781 -0.18568 -0.61915 0.64945 0 0 -0.58404 0 0 0.03288 0.08316 2.60685 0 -0.02728 0 -1.2888 -0.40823 0.37209 0.30726
GLU_195 -1.88213 0.23535 1.92478 -0.22321 0.03852 0.32702 0.18345 -0.78261 -0.02881 -0.17928 0.41219 -0.54124 0 0 0 0 0 -0.00864 0.0005 0 3.05969 -0.18184 0 -2.7348 -0.21659 0.44151 -0.15614
GLU_196 -1.31606 0.06576 1.41861 -0.33069 0.07414 0.42194 0.16448 -0.56219 -0 -0 0.16864 -0.40053 0 0 0 0 0 0.05277 0.01523 0 2.70941 0.40805 0 -2.7348 0.3345 0.43519 0.92445
GLY_197 -0.91788 0.04617 0.76449 -0.0022 0 0 0.1645 -0.37067 -0 -0 -0.43019 -0.38516 0 0 0 0 0 -0.12087 0 0 0 -1.36933 0 0.83697 0.64046 0.20577 -0.93795
GLN_198 -4.20225 0.42858 3.00255 -0.32257 0.06538 0.18272 1.88922 -1.67913 -0.00254 -0.04106 -2.05185 -0.08613 0 0 0 0 0 -0.01889 0.07179 0 3.26074 -0.14082 0 -0.18838 0.32467 0.23938 0.73141
ARG_199 -6.263 0.4067 4.49283 -0.72272 0.12547 0.53751 1.01536 -2.18862 -0.02142 -0.19749 -1.36541 0.10943 0 0 -0.37183 0 0 0.10649 0.24925 2.38457 0 -0.04918 0 -1.2888 0.0097 0.29903 -2.73212
LEU_200 -5.51519 0.39754 3.11596 -0.4557 0.31577 0.1083 2.27471 -1.96966 -0 -0 -2.82796 0.06972 0 0 0 0 0 0.00146 0.23052 1.46321 0 -0.1188 0 0.18072 -0.07747 0.32109 -2.48579
ALA_201 -3.5133 0.35038 2.22264 -0.02276 0 0 2.18569 -1.46711 -0 -0 -2.31993 -0.34119 0 0 0 0 0 0.03219 0 0 0 0.17976 0 1.8394 0.15314 0.26642 -0.43467
CYS_202 -6.16065 0.44983 4.03113 -0.0907 0.00169 0.04967 2.39479 -2.17668 -0.0106 -0.04044 -2.74046 0.01076 0 0 0 0 0 0.00725 0.00387 0.23119 0 -0.22223 0 3.6196 0.53151 0.3175 0.20704
GLY_203 -3.74137 0.2355 3.1133 -0.00049 0 0 2.09486 -1.78181 -0.02221 -0.15637 -2.95223 -0.30959 0 0 0 0 0 -0.03755 0 0 0 0.59089 0 0.83697 0.79112 0.39793 -0.94104
LEU_204 -6.24155 0.31161 4.34576 -0.473 0.26117 0.09151 1.74479 -2.39192 -0 -0 -2.18898 0.18192 0 0 -0.55513 0 0 0.01503 0.064 0.51745 0 -0.29019 0 0.18072 0.36447 0.48593 -3.5764
HIS_D_205 -7.49875 0.95903 6.17611 -0.39354 0.01034 0.50098 3.26387 -3.26115 -0 -0 -2.54879 -0.29503 0 0 0 0 0 0.70002 0.19445 0 2.00522 -0.29153 0 -0.45461 -0.06183 0.81006 -0.18515
PHE_206 -7.14263 0.7484 3.08395 -0.96526 0.24761 0.62524 2.52586 -2.20893 -0.01999 -0.07801 -0.93757 -0.12117 0 0 -0.94635 0 0 0.00429 0.01572 0 2.02814 -0.34946 0 1.0402 -0.08144 0.90265 -1.62877
ILE_207 -6.75238 0.27231 3.91958 -0.61443 0.49658 0.11832 2.32384 -2.40486 -0 -0 -2.7713 0.22797 0 0 0 0 0 0.34894 0.03253 1.02063 0 -0.78358 0 0.73287 -0.3507 0.90529 -3.27838
LYS_208 -7.45074 0.72583 4.48927 -0.26561 0.02262 0.10224 2.73261 -2.35844 -0.03306 -0.13437 -2.19194 -0.08265 0 0 0 0 0 0.05434 0.11206 1.98987 0 -0.02225 0 -1.5107 -0.29253 0.84895 -3.26451
LEU_209 -7.07957 0.58358 3.05194 -0.48461 0.15609 0.0951 2.29205 -2.23432 -0 -0 -2.02987 0.0883 0 0 0 0 0 0.55214 0.07257 0.67755 0 -0.08797 0 0.18072 -0.12628 0.98864 -3.30394
TYR_210 -9.5608 1.69088 3.10849 -0.86509 0.11807 0.24153 2.21384 -2.64419 -0.01307 -0.05636 -1.74838 -0.55614 0 0 0 0 0 0.02531 0.13167 0 2.84079 -0.18463 0.03425 1.2797 0.38064 1.3914 -2.17208
LYS_211 -6.5509 0.82996 4.08836 -0.30027 0.03252 0.13746 1.84965 -2.06951 -0 -0 -0.90792 0.10658 0 0 0 0 0 0.07631 0.03044 1.89943 0 -0.05492 0 -1.5107 0.30398 0.87924 -1.16028
LEU_212 -9.37024 1.17843 2.51582 -0.4797 0.22487 0.10548 1.92108 -2.61238 -0 -0 -0.33603 0.01599 0 0 0 0 0 -0.0315 0.04865 1.13592 0 -0.17131 0 0.18072 0.08737 0.34246 -5.24439
PHE_213 -5.23472 0.46537 2.93193 -0.51552 0.01655 0.24817 2.0214 -1.89062 -0.00801 -0.02579 -1.67934 0.17777 0 0 0 0 0 -0.00917 0.04186 0 1.79558 -0.46245 0 1.0402 0.377 0.36752 -0.34226
GLU_214 -4.03306 0.51605 2.82707 -0.29283 0.02571 0.33066 1.0692 -1.39687 -0 -0 -1.11643 -0.25072 0 0 0 -0.66864 0 -0.00657 0.23558 0 3.72554 0.21922 0 -2.7348 0.19602 0.3824 -0.97246
THR_215 -4.09965 0.36037 3.31903 -0.12903 0.09198 0.07963 2.50189 -1.78428 -0.00801 -0.02579 -1.75515 -1.29796 0 0 -1.1274 0 0 -0.01519 0.12812 0.12459 0 -0.38391 2.34 -1.0874 -0.18289 0.56996 -2.38109
GLY_216 -1.94276 0.2065 2.07011 -7e-05 0 0 0.72998 -1.02362 -0 -0 0.06625 -0.39113 0 0 0 0 0 -0.16131 0 0 0 -1.52171 0 0.83697 -0.54559 0.35913 -1.31725
HIS_D_217 -2.1693 0.11737 2.21149 -0.40656 0.00916 0.53589 0.81458 -1.03015 -0.02153 -0.08255 -0.24036 -0.25788 0 0 -0.87349 0 0 -0.03345 0.00065 0 1.48793 -0.41652 0 -0.45461 0.0734 0.07368 -0.66224
CYS_218 -4.19841 0.4381 3.73591 -0.08369 0.00264 0.06677 2.21952 -1.74407 -0.02153 -0.08255 -2.05167 -0.18107 0 0 -0.25391 0 0 0.62569 0.08797 0.24408 0 -0.25381 0 3.6196 0.78448 0.92064 3.87468
PRO_219 -4.88539 0.68379 1.49924 -0.19651 0.0066 0.14677 0.58039 -0.85793 -0 -0 -1.12402 -0.01821 0 0 0 0 0 0.00737 0.01842 0.3871 0 -0.86633 0 -2.4119 0.20087 1.2315 -5.59824
ALA_220 -3.68267 0.3748 2.19471 -0.02105 0 0 1.82018 -1.5333 -0 -0 -1.9305 -0.37539 0 0 0 0 0 0.33979 0 0 0 -0.44762 0 1.8394 -0.16063 0.47154 -1.11074
ALA_221 -3.598 1.08382 0.60115 -0.02953 0.02951 0 0.89338 -1.13945 -0 -0 -0.50169 -0.45836 0 0 0 0 0 0.34766 0 0 0 -0.00693 0 1.8394 0.13225 1.183 0.37623
PRO_222 -3.66017 0.62038 2.8091 -0.13603 0.00015 0.09777 1.04082 -1.21783 -0 -0 -1.52805 0.20983 0 0 0 0 0 -0.04988 0.0086 0.19886 0 -1.16407 0 -2.4119 -0.23022 1.30788 -4.10473
THR_223 -3.20061 0.14194 1.36964 -0.10624 0.04149 0.07257 0.90666 -1.0005 -0 -0 -0.87135 -0.52037 0 0 0 0 0 -0.0055 0.02568 0.09161 0 -0.57229 2.3063 -1.0874 -0.49348 0.30815 -2.59373
ALA_224 -3.02177 0.1317 2.4987 -0.0206 0 0 1.93714 -1.37702 -0 -0 -1.8368 -0.39976 0 0 0 0 0 0.00297 0 0 0 -0.49059 0 1.8394 -0.16091 0.21413 -0.6834
SER_225 -3.12817 0.44827 1.64047 -0.02889 0 0.06766 0.40752 -0.91214 -0 -0 0.26934 -0.17536 0 0 0 0 0 0.00425 0.00216 0.18698 0 -0.41681 0.60016 -0.77834 -0.1031 0.28953 -1.62648
PHE_226 -4.91572 0.27195 2.49721 -0.6885 0.05828 0.42443 1.20604 -1.52133 -0 -0 -0.23238 -0.33924 0 0 -0.71945 0 0 -0.00609 0.01449 0 1.91795 0.35178 0 1.0402 -0.03757 0.44518 -0.23277
LEU_227 -4.25875 0.51912 3.16546 -0.69718 0.22401 0.25073 1.10506 -1.56777 -0 -0 -1.15645 0.15358 0 0 -0.42985 0 0 -0.02402 0.02089 0.90415 0 -0.23972 0 0.18072 -0.00087 0.53647 -1.31442
ARG_228 -4.43765 0.39115 4.5017 -0.88881 0.21058 0.63554 1.92605 -1.91733 -0 -0 -1.63851 -0.07951 0 0 -0.42985 0 0 -0.00422 0.01761 1.7675 0 -0.2198 0 -1.2888 -0.17369 0.42071 -1.20732
ARG_229 -3.10631 0.30033 2.93429 -0.81533 0.13607 0.62805 1.38757 -1.31438 -0 -0 -2.23665 0.08103 0 0 -1.14672 0 0 0.02264 0.14427 3.20642 0 -0.21722 0 -1.2888 -0.13585 0.47249 -0.94809
ARG_230 -3.76685 0.21002 4.02954 -0.80358 0.12113 0.54385 2.48585 -1.82906 -0 -0 -2.82065 -0.08039 0 0 -0.42726 0 0 0.0931 0.01249 2.00601 0 -0.05582 0 -1.2888 0.04503 0.63865 -0.88674
HIS_231 -3.44151 0.21571 1.59154 -0.82779 0.02497 1.09179 0.40989 -0.94583 -0 -0 -1.05149 0.02181 0 0 0 0 0 0.02973 0.01627 0 1.76973 -0.30588 0 -0.45461 0.02276 0.43198 -1.40094
SER_232 -3.76579 0.21497 4.5117 -0.03348 0 0.0778 2.87043 -2.03193 -0.03281 -0.1968 -3.49414 -0.06394 0 0 -0.43779 0 0 0.167 0.00057 0.15553 0 -0.44121 0.6635 -0.77834 -0.16063 0.24045 -2.53492
SER_233 -2.75769 0.3249 1.80302 -0.02812 0 0.06622 0.55243 -0.85193 -0.014 -0.08318 -0.80196 -0.26314 0 0 0 0 0 -0.00018 0.00078 0.04201 0 -0.54307 0.60141 -0.77834 -0.275 0.3724 -2.63345
ASP:CtermProteinFull_234 -4.10367 0.19461 4.88262 -0.20937 0.0003 0.85071 2.10655 -1.98187 -0.01655 -0.12424 -3.57908 0.25327 0 0 0 0 0 0 0.10413 0 2.83788 0 0 -2.3716 -0.16597 0.69809 -0.62418
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77753 MODEL 4 2021-06-05_00000109_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 102.574
ATOM      1  N   ASN A   1     -39.191  19.226  -9.369  1.00 12.960          N  
ATOM      2  CA  ASN A   1     -37.802  18.788  -9.312  1.00 12.280          C  
ATOM      3  C   ASN A   1     -37.170  19.168  -7.988  1.00 11.480          C  
ATOM      4  O   ASN A   1     -37.607  20.120  -7.338  1.00 11.600          O  
ATOM      5  CB  ASN A   1     -36.994  19.374 -10.456  1.00 17.460          C  
ATOM      6  CG  ASN A   1     -37.417  18.846 -11.789  1.00 17.460          C  
ATOM      7  OD1 ASN A   1     -37.803  17.679 -11.898  1.00 17.460          O  
ATOM      8  ND2 ASN A   1     -37.355  19.671 -12.798  1.00 17.460          N  
ATOM      9 1H   ASN A   1     -39.442  19.441 -10.323  1.00 15.550          H  
ATOM     10 2H   ASN A   1     -39.789  18.491  -9.021  1.00 15.550          H  
ATOM     11 3H   ASN A   1     -39.303  20.051  -8.795  1.00 15.550          H  
ATOM     12  HA  ASN A   1     -37.775  17.700  -9.381  1.00 14.740          H  
ATOM     13 1HB  ASN A   1     -37.100  20.460 -10.456  1.00 20.960          H  
ATOM     14 2HB  ASN A   1     -35.935  19.154 -10.305  1.00 20.960          H  
ATOM     15 1HD2 ASN A   1     -37.625  19.364 -13.713  1.00 20.960          H  
ATOM     16 2HD2 ASN A   1     -37.032  20.609 -12.666  1.00 20.960          H  
ATOM     17  N   SER A   2     -36.154  18.413  -7.592  1.00 10.790          N  
ATOM     18  CA  SER A   2     -35.416  18.671  -6.367  1.00 10.080          C  
ATOM     19  C   SER A   2     -34.714  20.027  -6.483  1.00  9.500          C  
ATOM     20  O   SER A   2     -34.352  20.418  -7.595  1.00  9.450          O  
ATOM     21  CB  SER A   2     -34.386  17.572  -6.152  1.00 14.400          C  
ATOM     22  OG  SER A   2     -35.005  16.326  -5.972  1.00 14.400          O  
ATOM     23  H   SER A   2     -35.863  17.627  -8.158  1.00 12.950          H  
ATOM     24  HA  SER A   2     -36.129  18.669  -5.547  1.00 12.100          H  
ATOM     25 1HB  SER A   2     -33.723  17.528  -7.017  1.00 17.280          H  
ATOM     26 2HB  SER A   2     -33.768  17.803  -5.287  1.00 17.280          H  
ATOM     27  HG  SER A   2     -34.293  15.694  -5.828  1.00 17.280          H  
ATOM     28  N   PRO A   3     -34.544  20.778  -5.378  1.00  9.340          N  
ATOM     29  CA  PRO A   3     -33.829  22.039  -5.315  1.00  9.020          C  
ATOM     30  C   PRO A   3     -32.340  21.793  -5.479  1.00  8.280          C  
ATOM     31  O   PRO A   3     -31.855  20.711  -5.151  1.00  8.240          O  
ATOM     32  CB  PRO A   3     -34.168  22.554  -3.911  1.00 13.530          C  
ATOM     33  CG  PRO A   3     -34.455  21.304  -3.104  1.00 13.530          C  
ATOM     34  CD  PRO A   3     -35.109  20.344  -4.083  1.00 13.530          C  
ATOM     35  HA  PRO A   3     -34.205  22.713  -6.096  1.00 10.820          H  
ATOM     36 1HB  PRO A   3     -33.320  23.134  -3.513  1.00 16.240          H  
ATOM     37 2HB  PRO A   3     -35.029  23.238  -3.961  1.00 16.240          H  
ATOM     38 1HG  PRO A   3     -33.514  20.901  -2.690  1.00 16.240          H  
ATOM     39 2HG  PRO A   3     -35.100  21.543  -2.245  1.00 16.240          H  
ATOM     40 1HD  PRO A   3     -34.795  19.327  -3.826  1.00 16.240          H  
ATOM     41 2HD  PRO A   3     -36.205  20.466  -4.077  1.00 16.240          H  
ATOM     42  N   ILE A   4     -31.620  22.804  -5.945  1.00  7.950          N  
ATOM     43  CA  ILE A   4     -30.177  22.701  -6.077  1.00  7.470          C  
ATOM     44  C   ILE A   4     -29.460  23.498  -5.003  1.00  6.710          C  
ATOM     45  O   ILE A   4     -29.585  24.718  -4.935  1.00  6.800          O  
ATOM     46  CB  ILE A   4     -29.735  23.181  -7.475  1.00 10.650          C  
ATOM     47  CG1 ILE A   4     -30.406  22.273  -8.544  1.00 10.650          C  
ATOM     48  CG2 ILE A   4     -28.202  23.183  -7.599  1.00 10.650          C  
ATOM     49  CD1 ILE A   4     -30.247  22.741  -9.970  1.00 10.650          C  
ATOM     50  H   ILE A   4     -32.080  23.665  -6.203  1.00  9.540          H  
ATOM     51  HA  ILE A   4     -29.892  21.656  -5.972  1.00  8.960          H  
ATOM     52  HB  ILE A   4     -30.100  24.194  -7.634  1.00 12.780          H  
ATOM     53 1HG1 ILE A   4     -29.990  21.271  -8.459  1.00 12.780          H  
ATOM     54 2HG1 ILE A   4     -31.474  22.218  -8.335  1.00 12.780          H  
ATOM     55 1HG2 ILE A   4     -27.917  23.533  -8.571  1.00 12.780          H  
ATOM     56 2HG2 ILE A   4     -27.759  23.843  -6.854  1.00 12.780          H  
ATOM     57 3HG2 ILE A   4     -27.826  22.172  -7.455  1.00 12.780          H  
ATOM     58 1HD1 ILE A   4     -30.762  22.043 -10.632  1.00 12.780          H  
ATOM     59 2HD1 ILE A   4     -30.688  23.731 -10.077  1.00 12.780          H  
ATOM     60 3HD1 ILE A   4     -29.202  22.778 -10.245  1.00 12.780          H  
ATOM     61  N   LYS A   5     -28.695  22.797  -4.170  1.00  6.220          N  
ATOM     62  CA  LYS A   5     -27.962  23.439  -3.082  1.00  5.740          C  
ATOM     63  C   LYS A   5     -26.618  23.950  -3.603  1.00  4.940          C  
ATOM     64  O   LYS A   5     -26.115  24.992  -3.182  1.00  4.910          O  
ATOM     65  CB  LYS A   5     -27.749  22.464  -1.923  1.00  8.230          C  
ATOM     66  CG  LYS A   5     -27.131  23.102  -0.688  1.00  8.230          C  
ATOM     67  CD  LYS A   5     -27.002  22.118   0.479  1.00  8.230          C  
ATOM     68  CE  LYS A   5     -26.539  22.839   1.745  1.00  8.230          C  
ATOM     69  NZ  LYS A   5     -26.328  21.912   2.882  1.00  8.230          N  
ATOM     70  H   LYS A   5     -28.647  21.796  -4.293  1.00  7.460          H  
ATOM     71  HA  LYS A   5     -28.535  24.296  -2.727  1.00  6.890          H  
ATOM     72 1HB  LYS A   5     -28.708  22.037  -1.633  1.00  9.870          H  
ATOM     73 2HB  LYS A   5     -27.116  21.645  -2.244  1.00  9.870          H  
ATOM     74 1HG  LYS A   5     -26.143  23.462  -0.945  1.00  9.870          H  
ATOM     75 2HG  LYS A   5     -27.737  23.953  -0.379  1.00  9.870          H  
ATOM     76 1HD  LYS A   5     -27.959  21.634   0.669  1.00  9.870          H  
ATOM     77 2HD  LYS A   5     -26.263  21.351   0.229  1.00  9.870          H  
ATOM     78 1HE  LYS A   5     -25.615  23.362   1.549  1.00  9.870          H  
ATOM     79 2HE  LYS A   5     -27.301  23.563   2.026  1.00  9.870          H  
ATOM     80 1HZ  LYS A   5     -26.034  22.434   3.692  1.00  9.870          H  
ATOM     81 2HZ  LYS A   5     -27.179  21.416   3.094  1.00  9.870          H  
ATOM     82 3HZ  LYS A   5     -25.581  21.240   2.642  1.00  9.870          H  
ATOM     83  N   TYR A   6     -26.028  23.159  -4.486  1.00  4.470          N  
ATOM     84  CA  TYR A   6     -24.734  23.407  -5.098  1.00  3.750          C  
ATOM     85  C   TYR A   6     -24.686  22.606  -6.387  1.00  3.240          C  
ATOM     86  O   TYR A   6     -25.520  21.722  -6.596  1.00  3.510          O  
ATOM     87  CB  TYR A   6     -23.582  22.998  -4.184  1.00  5.540          C  
ATOM     88  CG  TYR A   6     -23.577  21.526  -3.897  1.00  5.540          C  
ATOM     89  CD1 TYR A   6     -22.885  20.642  -4.725  1.00  5.540          C  
ATOM     90  CD2 TYR A   6     -24.275  21.051  -2.824  1.00  5.540          C  
ATOM     91  CE1 TYR A   6     -22.910  19.304  -4.469  1.00  5.540          C  
ATOM     92  CE2 TYR A   6     -24.307  19.714  -2.570  1.00  5.540          C  
ATOM     93  CZ  TYR A   6     -23.626  18.835  -3.386  1.00  5.540          C  
ATOM     94  OH  TYR A   6     -23.656  17.486  -3.125  1.00  5.540          O  
ATOM     95  H   TYR A   6     -26.521  22.328  -4.766  1.00  5.360          H  
ATOM     96  HA  TYR A   6     -24.648  24.465  -5.348  1.00  4.500          H  
ATOM     97 1HB  TYR A   6     -22.647  23.266  -4.652  1.00  6.650          H  
ATOM     98 2HB  TYR A   6     -23.646  23.537  -3.239  1.00  6.650          H  
ATOM     99  HD1 TYR A   6     -22.327  21.007  -5.579  1.00  6.650          H  
ATOM    100  HD2 TYR A   6     -24.806  21.739  -2.179  1.00  6.650          H  
ATOM    101  HE1 TYR A   6     -22.370  18.619  -5.111  1.00  6.650          H  
ATOM    102  HE2 TYR A   6     -24.870  19.341  -1.722  1.00  6.650          H  
ATOM    103  HH  TYR A   6     -23.159  17.020  -3.802  1.00  6.650          H  
ATOM    104  N   ARG A   7     -23.702  22.877  -7.237  1.00  2.770          N  
ATOM    105  CA  ARG A   7     -23.544  22.093  -8.454  1.00  2.490          C  
ATOM    106  C   ARG A   7     -22.138  21.533  -8.582  1.00  2.080          C  
ATOM    107  O   ARG A   7     -21.168  22.142  -8.131  1.00  2.080          O  
ATOM    108  CB  ARG A   7     -23.839  22.932  -9.690  1.00  3.600          C  
ATOM    109  CG  ARG A   7     -25.278  23.399  -9.841  1.00  3.600          C  
ATOM    110  CD  ARG A   7     -25.456  24.224 -11.073  1.00  3.600          C  
ATOM    111  NE  ARG A   7     -26.860  24.566 -11.334  1.00  3.600          N  
ATOM    112  CZ  ARG A   7     -27.536  25.612 -10.801  1.00  3.600          C  
ATOM    113  NH1 ARG A   7     -26.954  26.431  -9.945  1.00  3.600          N  
ATOM    114  NH2 ARG A   7     -28.796  25.816 -11.148  1.00  3.600          N  
ATOM    115  H   ARG A   7     -23.047  23.618  -7.027  1.00  3.320          H  
ATOM    116  HA  ARG A   7     -24.242  21.257  -8.426  1.00  2.990          H  
ATOM    117 1HB  ARG A   7     -23.205  23.816  -9.683  1.00  4.320          H  
ATOM    118 2HB  ARG A   7     -23.581  22.356 -10.582  1.00  4.320          H  
ATOM    119 1HG  ARG A   7     -25.940  22.535  -9.896  1.00  4.320          H  
ATOM    120 2HG  ARG A   7     -25.545  24.003  -8.977  1.00  4.320          H  
ATOM    121 1HD  ARG A   7     -24.882  25.144 -10.989  1.00  4.320          H  
ATOM    122 2HD  ARG A   7     -25.087  23.656 -11.928  1.00  4.320          H  
ATOM    123  HE  ARG A   7     -27.360  23.975 -11.987  1.00  4.320          H  
ATOM    124 1HH1 ARG A   7     -25.994  26.289  -9.677  1.00  4.320          H  
ATOM    125 2HH1 ARG A   7     -27.470  27.209  -9.558  1.00  4.320          H  
ATOM    126 1HH2 ARG A   7     -29.242  25.205 -11.822  1.00  4.320          H  
ATOM    127 2HH2 ARG A   7     -29.311  26.592 -10.759  1.00  4.320          H  
ATOM    128  N   LEU A   8     -22.046  20.374  -9.219  1.00  2.010          N  
ATOM    129  CA  LEU A   8     -20.774  19.732  -9.526  1.00  1.730          C  
ATOM    130  C   LEU A   8     -20.665  19.545 -11.029  1.00  1.620          C  
ATOM    131  O   LEU A   8     -21.687  19.552 -11.723  1.00  1.790          O  
ATOM    132  CB  LEU A   8     -20.647  18.418  -8.760  1.00  2.530          C  
ATOM    133  CG  LEU A   8     -21.663  17.291  -9.030  1.00  2.530          C  
ATOM    134  CD1 LEU A   8     -21.125  16.337 -10.121  1.00  2.530          C  
ATOM    135  CD2 LEU A   8     -21.920  16.552  -7.721  1.00  2.530          C  
ATOM    136  H   LEU A   8     -22.898  19.933  -9.534  1.00  2.410          H  
ATOM    137  HA  LEU A   8     -19.958  20.385  -9.213  1.00  2.080          H  
ATOM    138 1HB  LEU A   8     -19.679  18.024  -9.017  1.00  3.040          H  
ATOM    139 2HB  LEU A   8     -20.660  18.638  -7.698  1.00  3.040          H  
ATOM    140  HG  LEU A   8     -22.596  17.717  -9.393  1.00  3.040          H  
ATOM    141 1HD1 LEU A   8     -21.855  15.548 -10.296  1.00  3.040          H  
ATOM    142 2HD1 LEU A   8     -20.953  16.862 -11.050  1.00  3.040          H  
ATOM    143 3HD1 LEU A   8     -20.188  15.893  -9.784  1.00  3.040          H  
ATOM    144 1HD2 LEU A   8     -22.646  15.757  -7.890  1.00  3.040          H  
ATOM    145 2HD2 LEU A   8     -20.991  16.117  -7.354  1.00  3.040          H  
ATOM    146 3HD2 LEU A   8     -22.312  17.244  -6.982  1.00  3.040          H  
ATOM    147  N   VAL A   9     -19.437  19.424 -11.540  1.00  1.410          N  
ATOM    148  CA  VAL A   9     -19.254  19.226 -12.982  1.00  1.370          C  
ATOM    149  C   VAL A   9     -18.274  18.124 -13.384  1.00  1.180          C  
ATOM    150  O   VAL A   9     -17.410  17.697 -12.604  1.00  1.060          O  
ATOM    151  CB  VAL A   9     -18.784  20.532 -13.666  1.00  1.930          C  
ATOM    152  CG1 VAL A   9     -19.810  21.635 -13.480  1.00  1.930          C  
ATOM    153  CG2 VAL A   9     -17.452  20.959 -13.100  1.00  1.930          C  
ATOM    154  H   VAL A   9     -18.645  19.407 -10.888  1.00  1.690          H  
ATOM    155  HA  VAL A   9     -20.226  18.966 -13.403  1.00  1.640          H  
ATOM    156  HB  VAL A   9     -18.687  20.353 -14.733  1.00  2.320          H  
ATOM    157 1HG1 VAL A   9     -19.470  22.536 -13.993  1.00  2.320          H  
ATOM    158 2HG1 VAL A   9     -20.765  21.315 -13.902  1.00  2.320          H  
ATOM    159 3HG1 VAL A   9     -19.937  21.852 -12.425  1.00  2.320          H  
ATOM    160 1HG2 VAL A   9     -17.121  21.870 -13.593  1.00  2.320          H  
ATOM    161 2HG2 VAL A   9     -17.586  21.142 -12.044  1.00  2.320          H  
ATOM    162 3HG2 VAL A   9     -16.702  20.180 -13.251  1.00  2.320          H  
ATOM    163  N   ARG A  10     -18.384  17.726 -14.655  1.00  1.200          N  
ATOM    164  CA  ARG A  10     -17.437  16.842 -15.328  1.00  1.070          C  
ATOM    165  C   ARG A  10     -17.293  17.268 -16.788  1.00  1.060          C  
ATOM    166  O   ARG A  10     -18.236  17.145 -17.573  1.00  1.200          O  
ATOM    167  CB  ARG A  10     -17.884  15.393 -15.244  1.00  1.550          C  
ATOM    168  CG  ARG A  10     -16.950  14.425 -15.924  1.00  1.550          C  
ATOM    169  CD  ARG A  10     -17.325  13.016 -15.709  1.00  1.550          C  
ATOM    170  NE  ARG A  10     -16.390  12.138 -16.388  1.00  1.550          N  
ATOM    171  CZ  ARG A  10     -16.538  11.566 -17.598  1.00  1.550          C  
ATOM    172  NH1 ARG A  10     -17.640  11.705 -18.315  1.00  1.550          N  
ATOM    173  NH2 ARG A  10     -15.523  10.858 -18.042  1.00  1.550          N  
ATOM    174  H   ARG A  10     -19.149  18.098 -15.203  1.00  1.440          H  
ATOM    175  HA  ARG A  10     -16.461  16.933 -14.851  1.00  1.280          H  
ATOM    176 1HB  ARG A  10     -17.955  15.100 -14.198  1.00  1.860          H  
ATOM    177 2HB  ARG A  10     -18.872  15.282 -15.690  1.00  1.860          H  
ATOM    178 1HG  ARG A  10     -16.936  14.609 -17.000  1.00  1.860          H  
ATOM    179 2HG  ARG A  10     -15.944  14.565 -15.527  1.00  1.860          H  
ATOM    180 1HD  ARG A  10     -17.281  12.795 -14.642  1.00  1.860          H  
ATOM    181 2HD  ARG A  10     -18.326  12.831 -16.076  1.00  1.860          H  
ATOM    182  HE  ARG A  10     -15.468  11.982 -15.936  1.00  1.860          H  
ATOM    183 1HH1 ARG A  10     -18.407  12.255 -17.966  1.00  1.860          H  
ATOM    184 2HH1 ARG A  10     -17.712  11.261 -19.219  1.00  1.860          H  
ATOM    185 1HH2 ARG A  10     -14.680  10.829 -17.445  1.00  1.860          H  
ATOM    186 2HH2 ARG A  10     -15.555  10.403 -18.936  1.00  1.860          H  
ATOM    187  N   HIS A  11     -16.107  17.751 -17.146  1.00  0.950          N  
ATOM    188  CA  HIS A  11     -15.809  18.266 -18.481  1.00  0.980          C  
ATOM    189  C   HIS A  11     -14.683  17.492 -19.166  1.00  0.890          C  
ATOM    190  O   HIS A  11     -13.723  17.064 -18.522  1.00  0.870          O  
ATOM    191  CB  HIS A  11     -15.403  19.739 -18.371  1.00  1.360          C  
ATOM    192  CG  HIS A  11     -16.491  20.679 -17.869  1.00  1.360          C  
ATOM    193  ND1 HIS A  11     -16.228  21.989 -17.555  1.00  1.360          N  
ATOM    194  CD2 HIS A  11     -17.829  20.508 -17.662  1.00  1.360          C  
ATOM    195  CE1 HIS A  11     -17.344  22.582 -17.159  1.00  1.360          C  
ATOM    196  NE2 HIS A  11     -18.332  21.705 -17.224  1.00  1.360          N  
ATOM    197  H   HIS A  11     -15.381  17.809 -16.427  1.00  1.140          H  
ATOM    198  HA  HIS A  11     -16.695  18.193 -19.110  1.00  1.180          H  
ATOM    199 1HB  HIS A  11     -14.555  19.822 -17.687  1.00  1.630          H  
ATOM    200 2HB  HIS A  11     -15.062  20.097 -19.344  1.00  1.630          H  
ATOM    201  HD1 HIS A  11     -15.404  22.515 -17.889  1.00  1.630          H  
ATOM    202  HD2 HIS A  11     -18.501  19.666 -17.785  1.00  1.630          H  
ATOM    203  HE1 HIS A  11     -17.328  23.632 -16.865  1.00  1.630          H  
ATOM    204  N   ILE A  12     -14.762  17.345 -20.487  1.00  0.910          N  
ATOM    205  CA  ILE A  12     -13.667  16.671 -21.179  1.00  0.890          C  
ATOM    206  C   ILE A  12     -12.868  17.638 -22.040  1.00  1.000          C  
ATOM    207  O   ILE A  12     -13.406  18.329 -22.905  1.00  1.120          O  
ATOM    208  CB  ILE A  12     -14.180  15.501 -22.049  1.00  1.250          C  
ATOM    209  CG1 ILE A  12     -15.043  14.500 -21.179  1.00  1.250          C  
ATOM    210  CG2 ILE A  12     -12.979  14.773 -22.710  1.00  1.250          C  
ATOM    211  CD1 ILE A  12     -14.333  13.838 -19.985  1.00  1.250          C  
ATOM    212  H   ILE A  12     -15.558  17.699 -20.999  1.00  1.090          H  
ATOM    213  HA  ILE A  12     -12.975  16.266 -20.447  1.00  1.070          H  
ATOM    214  HB  ILE A  12     -14.831  15.888 -22.830  1.00  1.500          H  
ATOM    215 1HG1 ILE A  12     -15.904  15.041 -20.790  1.00  1.500          H  
ATOM    216 2HG1 ILE A  12     -15.402  13.707 -21.833  1.00  1.500          H  
ATOM    217 1HG2 ILE A  12     -13.346  13.956 -23.328  1.00  1.500          H  
ATOM    218 2HG2 ILE A  12     -12.415  15.462 -23.339  1.00  1.500          H  
ATOM    219 3HG2 ILE A  12     -12.319  14.382 -21.944  1.00  1.500          H  
ATOM    220 1HD1 ILE A  12     -15.030  13.192 -19.483  1.00  1.500          H  
ATOM    221 2HD1 ILE A  12     -13.484  13.252 -20.318  1.00  1.500          H  
ATOM    222 3HD1 ILE A  12     -13.996  14.589 -19.283  1.00  1.500          H  
ATOM    223  N   TRP A  13     -11.566  17.644 -21.794  1.00  1.030          N  
ATOM    224  CA  TRP A  13     -10.599  18.469 -22.495  1.00  1.190          C  
ATOM    225  C   TRP A  13      -9.769  17.582 -23.419  1.00  1.100          C  
ATOM    226  O   TRP A  13      -9.519  16.418 -23.093  1.00  0.960          O  
ATOM    227  CB  TRP A  13      -9.665  19.118 -21.480  1.00  1.600          C  
ATOM    228  CG  TRP A  13     -10.298  20.100 -20.535  1.00  1.600          C  
ATOM    229  CD1 TRP A  13     -11.526  20.703 -20.616  1.00  1.600          C  
ATOM    230  CD2 TRP A  13      -9.697  20.582 -19.311  1.00  1.600          C  
ATOM    231  NE1 TRP A  13     -11.709  21.541 -19.538  1.00  1.600          N  
ATOM    232  CE2 TRP A  13     -10.602  21.476 -18.733  1.00  1.600          C  
ATOM    233  CE3 TRP A  13      -8.474  20.330 -18.669  1.00  1.600          C  
ATOM    234  CZ2 TRP A  13     -10.324  22.130 -17.544  1.00  1.600          C  
ATOM    235  CZ3 TRP A  13      -8.199  20.982 -17.477  1.00  1.600          C  
ATOM    236  CH2 TRP A  13      -9.096  21.859 -16.929  1.00  1.600          C  
ATOM    237  H   TRP A  13     -11.234  17.041 -21.037  1.00  1.240          H  
ATOM    238  HA  TRP A  13     -11.117  19.222 -23.088  1.00  1.430          H  
ATOM    239 1HB  TRP A  13      -9.231  18.339 -20.883  1.00  1.920          H  
ATOM    240 2HB  TRP A  13      -8.854  19.618 -22.004  1.00  1.920          H  
ATOM    241  HD1 TRP A  13     -12.250  20.555 -21.417  1.00  1.920          H  
ATOM    242  HE1 TRP A  13     -12.552  22.138 -19.347  1.00  1.920          H  
ATOM    243  HE3 TRP A  13      -7.753  19.639 -19.099  1.00  1.920          H  
ATOM    244  HZ2 TRP A  13     -11.031  22.833 -17.096  1.00  1.920          H  
ATOM    245  HZ3 TRP A  13      -7.248  20.783 -16.986  1.00  1.920          H  
ATOM    246  HH2 TRP A  13      -8.844  22.355 -15.991  1.00  1.920          H  
ATOM    247  N   GLN A  14      -9.285  18.123 -24.540  1.00  1.290          N  
ATOM    248  CA  GLN A  14      -8.405  17.330 -25.399  1.00  1.270          C  
ATOM    249  C   GLN A  14      -7.332  18.180 -26.075  1.00  1.300          C  
ATOM    250  O   GLN A  14      -7.607  19.264 -26.594  1.00  1.400          O  
ATOM    251  CB  GLN A  14      -9.216  16.574 -26.465  1.00  1.790          C  
ATOM    252  CG  GLN A  14      -8.381  15.611 -27.340  1.00  1.790          C  
ATOM    253  CD  GLN A  14      -9.211  14.835 -28.314  1.00  1.790          C  
ATOM    254  OE1 GLN A  14      -9.933  15.414 -29.146  1.00  1.790          O  
ATOM    255  NE2 GLN A  14      -9.140  13.500 -28.250  1.00  1.790          N  
ATOM    256  H   GLN A  14      -9.515  19.076 -24.794  1.00  1.550          H  
ATOM    257  HA  GLN A  14      -7.896  16.599 -24.781  1.00  1.520          H  
ATOM    258 1HB  GLN A  14      -9.993  15.985 -25.977  1.00  2.140          H  
ATOM    259 2HB  GLN A  14      -9.705  17.288 -27.124  1.00  2.140          H  
ATOM    260 1HG  GLN A  14      -7.634  16.166 -27.902  1.00  2.140          H  
ATOM    261 2HG  GLN A  14      -7.890  14.886 -26.691  1.00  2.140          H  
ATOM    262 1HE2 GLN A  14      -9.675  12.944 -28.884  1.00  2.140          H  
ATOM    263 2HE2 GLN A  14      -8.532  13.016 -27.573  1.00  2.140          H  
ATOM    264  N   LEU A  15      -6.105  17.661 -26.072  1.00  1.300          N  
ATOM    265  CA  LEU A  15      -4.973  18.298 -26.729  1.00  1.430          C  
ATOM    266  C   LEU A  15      -4.797  17.675 -28.093  1.00  1.420          C  
ATOM    267  O   LEU A  15      -4.540  16.472 -28.202  1.00  1.370          O  
ATOM    268  CB  LEU A  15      -3.670  18.101 -25.935  1.00  1.950          C  
ATOM    269  CG  LEU A  15      -2.377  18.700 -26.577  1.00  1.950          C  
ATOM    270  CD1 LEU A  15      -2.469  20.225 -26.630  1.00  1.950          C  
ATOM    271  CD2 LEU A  15      -1.150  18.247 -25.797  1.00  1.950          C  
ATOM    272  H   LEU A  15      -5.980  16.757 -25.618  1.00  1.560          H  
ATOM    273  HA  LEU A  15      -5.192  19.356 -26.845  1.00  1.720          H  
ATOM    274 1HB  LEU A  15      -3.793  18.536 -24.945  1.00  2.340          H  
ATOM    275 2HB  LEU A  15      -3.505  17.039 -25.825  1.00  2.340          H  
ATOM    276  HG  LEU A  15      -2.292  18.342 -27.582  1.00  2.340          H  
ATOM    277 1HD1 LEU A  15      -1.569  20.624 -27.091  1.00  2.340          H  
ATOM    278 2HD1 LEU A  15      -3.325  20.537 -27.214  1.00  2.340          H  
ATOM    279 3HD1 LEU A  15      -2.559  20.617 -25.618  1.00  2.340          H  
ATOM    280 1HD2 LEU A  15      -0.248  18.650 -26.263  1.00  2.340          H  
ATOM    281 2HD2 LEU A  15      -1.211  18.606 -24.771  1.00  2.340          H  
ATOM    282 3HD2 LEU A  15      -1.097  17.160 -25.803  1.00  2.340          H  
ATOM    283  N   GLN A  16      -4.927  18.489 -29.131  1.00  1.590          N  
ATOM    284  CA  GLN A  16      -4.828  18.008 -30.502  1.00  1.650          C  
ATOM    285  C   GLN A  16      -3.571  18.543 -31.194  1.00  1.820          C  
ATOM    286  O   GLN A  16      -3.545  19.680 -31.669  1.00  2.160          O  
ATOM    287  CB  GLN A  16      -6.096  18.401 -31.263  1.00  2.290          C  
ATOM    288  CG  GLN A  16      -7.377  17.753 -30.686  1.00  2.290          C  
ATOM    289  CD  GLN A  16      -8.652  18.187 -31.409  1.00  2.290          C  
ATOM    290  OE1 GLN A  16      -8.605  19.029 -32.314  1.00  2.290          O  
ATOM    291  NE2 GLN A  16      -9.791  17.621 -31.017  1.00  2.290          N  
ATOM    292  H   GLN A  16      -5.123  19.467 -28.961  1.00  1.910          H  
ATOM    293  HA  GLN A  16      -4.753  16.921 -30.488  1.00  1.980          H  
ATOM    294 1HB  GLN A  16      -6.219  19.484 -31.239  1.00  2.740          H  
ATOM    295 2HB  GLN A  16      -6.001  18.102 -32.307  1.00  2.740          H  
ATOM    296 1HG  GLN A  16      -7.292  16.670 -30.757  1.00  2.740          H  
ATOM    297 2HG  GLN A  16      -7.476  18.044 -29.638  1.00  2.740          H  
ATOM    298 1HE2 GLN A  16     -10.653  17.869 -31.457  1.00  2.740          H  
ATOM    299 2HE2 GLN A  16      -9.796  16.923 -30.266  1.00  2.740          H  
ATOM    300  N   VAL A  17      -2.520  17.734 -31.173  1.00  1.740          N  
ATOM    301  CA  VAL A  17      -1.190  18.028 -31.678  1.00  2.040          C  
ATOM    302  C   VAL A  17      -0.813  16.791 -32.476  1.00  2.030          C  
ATOM    303  O   VAL A  17      -1.696  15.997 -32.788  1.00  2.520          O  
ATOM    304  CB  VAL A  17      -0.225  18.413 -30.521  1.00  2.740          C  
ATOM    305  CG1 VAL A  17      -0.722  19.686 -29.850  1.00  2.740          C  
ATOM    306  CG2 VAL A  17      -0.172  17.313 -29.473  1.00  2.740          C  
ATOM    307  H   VAL A  17      -2.619  16.786 -30.787  1.00  2.090          H  
ATOM    308  HA  VAL A  17      -1.238  18.876 -32.361  1.00  2.450          H  
ATOM    309  HB  VAL A  17       0.772  18.602 -30.928  1.00  3.280          H  
ATOM    310 1HG1 VAL A  17      -0.044  19.966 -29.045  1.00  3.280          H  
ATOM    311 2HG1 VAL A  17      -0.763  20.486 -30.588  1.00  3.280          H  
ATOM    312 3HG1 VAL A  17      -1.705  19.530 -29.446  1.00  3.280          H  
ATOM    313 1HG2 VAL A  17       0.497  17.600 -28.664  1.00  3.280          H  
ATOM    314 2HG2 VAL A  17      -1.162  17.131 -29.072  1.00  3.280          H  
ATOM    315 3HG2 VAL A  17       0.186  16.426 -29.913  1.00  3.280          H  
ATOM    316  N   GLU A  18       0.437  16.623 -32.899  1.00  2.120          N  
ATOM    317  CA  GLU A  18       0.739  15.386 -33.625  1.00  2.130          C  
ATOM    318  C   GLU A  18       0.373  14.177 -32.736  1.00  1.890          C  
ATOM    319  O   GLU A  18      -0.125  13.158 -33.218  1.00  2.310          O  
ATOM    320  CB  GLU A  18       2.220  15.354 -34.004  1.00  2.980          C  
ATOM    321  CG  GLU A  18       2.624  16.440 -35.007  1.00  2.980          C  
ATOM    322  CD  GLU A  18       2.854  17.785 -34.350  1.00  2.980          C  
ATOM    323  OE1 GLU A  18       2.732  17.858 -33.142  1.00  2.980          O  
ATOM    324  OE2 GLU A  18       3.133  18.730 -35.042  1.00  2.980          O  
ATOM    325  H   GLU A  18       1.175  17.302 -32.701  1.00  2.540          H  
ATOM    326  HA  GLU A  18       0.133  15.347 -34.529  1.00  2.560          H  
ATOM    327 1HB  GLU A  18       2.828  15.468 -33.108  1.00  3.570          H  
ATOM    328 2HB  GLU A  18       2.461  14.386 -34.442  1.00  3.570          H  
ATOM    329 1HG  GLU A  18       3.538  16.131 -35.512  1.00  3.570          H  
ATOM    330 2HG  GLU A  18       1.839  16.535 -35.756  1.00  3.570          H  
ATOM    331  N   SER A  19       0.624  14.325 -31.434  1.00  1.700          N  
ATOM    332  CA  SER A  19       0.293  13.380 -30.376  1.00  1.370          C  
ATOM    333  C   SER A  19      -1.056  13.809 -29.788  1.00  1.270          C  
ATOM    334  O   SER A  19      -1.708  14.725 -30.304  1.00  1.510          O  
ATOM    335  CB  SER A  19       1.356  13.368 -29.297  1.00  2.050          C  
ATOM    336  OG  SER A  19       1.334  14.553 -28.560  1.00  2.050          O  
ATOM    337  H   SER A  19       1.071  15.185 -31.152  1.00  2.040          H  
ATOM    338  HA  SER A  19       0.187  12.385 -30.803  1.00  1.640          H  
ATOM    339 1HB  SER A  19       1.195  12.518 -28.633  1.00  2.460          H  
ATOM    340 2HB  SER A  19       2.336  13.240 -29.756  1.00  2.460          H  
ATOM    341  HG  SER A  19       2.026  14.465 -27.898  1.00  2.460          H  
ATOM    342  N   CYS A  20      -1.535  13.135 -28.752  1.00  1.250          N  
ATOM    343  CA  CYS A  20      -2.841  13.537 -28.258  1.00  1.250          C  
ATOM    344  C   CYS A  20      -3.106  13.110 -26.829  1.00  1.110          C  
ATOM    345  O   CYS A  20      -2.769  11.991 -26.420  1.00  1.100          O  
ATOM    346  CB  CYS A  20      -3.948  12.986 -29.155  1.00  1.750          C  
ATOM    347  SG  CYS A  20      -5.568  13.589 -28.711  1.00  1.750          S  
ATOM    348  H   CYS A  20      -1.007  12.394 -28.316  1.00  1.500          H  
ATOM    349  HA  CYS A  20      -2.892  14.625 -28.292  1.00  1.500          H  
ATOM    350 1HB  CYS A  20      -3.761  13.268 -30.191  1.00  2.100          H  
ATOM    351 2HB  CYS A  20      -3.962  11.898 -29.103  1.00  2.100          H  
ATOM    352  HG  CYS A  20      -5.214  14.898 -28.764  1.00  2.100          H  
ATOM    353  N   LEU A  21      -3.658  14.051 -26.073  1.00  1.090          N  
ATOM    354  CA  LEU A  21      -4.018  13.832 -24.675  1.00  1.020          C  
ATOM    355  C   LEU A  21      -5.480  14.113 -24.422  1.00  1.000          C  
ATOM    356  O   LEU A  21      -6.059  15.038 -24.992  1.00  1.170          O  
ATOM    357  CB  LEU A  21      -3.252  14.771 -23.742  1.00  1.460          C  
ATOM    358  CG  LEU A  21      -1.749  14.752 -23.774  1.00  1.460          C  
ATOM    359  CD1 LEU A  21      -1.291  15.868 -22.959  1.00  1.460          C  
ATOM    360  CD2 LEU A  21      -1.209  13.448 -23.220  1.00  1.460          C  
ATOM    361  H   LEU A  21      -3.899  14.928 -26.547  1.00  1.310          H  
ATOM    362  HA  LEU A  21      -3.827  12.793 -24.414  1.00  1.220          H  
ATOM    363 1HB  LEU A  21      -3.577  15.780 -23.926  1.00  1.750          H  
ATOM    364 2HB  LEU A  21      -3.547  14.516 -22.720  1.00  1.750          H  
ATOM    365  HG  LEU A  21      -1.398  14.900 -24.794  1.00  1.750          H  
ATOM    366 1HD1 LEU A  21      -0.210  15.891 -22.992  1.00  1.750          H  
ATOM    367 2HD1 LEU A  21      -1.680  16.799 -23.344  1.00  1.750          H  
ATOM    368 3HD1 LEU A  21      -1.638  15.729 -21.937  1.00  1.750          H  
ATOM    369 1HD2 LEU A  21      -0.129  13.460 -23.219  1.00  1.750          H  
ATOM    370 2HD2 LEU A  21      -1.565  13.300 -22.199  1.00  1.750          H  
ATOM    371 3HD2 LEU A  21      -1.546  12.665 -23.844  1.00  1.750          H  
ATOM    372  N   GLN A  22      -6.042  13.410 -23.462  1.00  0.900          N  
ATOM    373  CA  GLN A  22      -7.394  13.694 -23.003  1.00  0.860          C  
ATOM    374  C   GLN A  22      -7.385  13.897 -21.516  1.00  0.770          C  
ATOM    375  O   GLN A  22      -6.653  13.219 -20.790  1.00  0.740          O  
ATOM    376  CB  GLN A  22      -8.387  12.606 -23.369  1.00  1.220          C  
ATOM    377  CG  GLN A  22      -9.808  12.885 -22.897  1.00  1.220          C  
ATOM    378  CD  GLN A  22     -10.783  11.882 -23.370  1.00  1.220          C  
ATOM    379  OE1 GLN A  22     -10.828  11.540 -24.558  1.00  1.220          O  
ATOM    380  NE2 GLN A  22     -11.588  11.377 -22.448  1.00  1.220          N  
ATOM    381  H   GLN A  22      -5.502  12.646 -23.042  1.00  1.080          H  
ATOM    382  HA  GLN A  22      -7.737  14.619 -23.456  1.00  1.030          H  
ATOM    383 1HB  GLN A  22      -8.438  12.561 -24.436  1.00  1.460          H  
ATOM    384 2HB  GLN A  22      -8.054  11.641 -22.993  1.00  1.460          H  
ATOM    385 1HG  GLN A  22      -9.848  12.874 -21.811  1.00  1.460          H  
ATOM    386 2HG  GLN A  22     -10.113  13.860 -23.277  1.00  1.460          H  
ATOM    387 1HE2 GLN A  22     -12.273  10.692 -22.703  1.00  1.460          H  
ATOM    388 2HE2 GLN A  22     -11.514  11.676 -21.497  1.00  1.460          H  
ATOM    389  N   ALA A  23      -8.190  14.838 -21.048  1.00  0.820          N  
ATOM    390  CA  ALA A  23      -8.249  15.037 -19.623  1.00  0.860          C  
ATOM    391  C   ALA A  23      -9.669  15.195 -19.120  1.00  0.760          C  
ATOM    392  O   ALA A  23     -10.480  15.962 -19.652  1.00  0.830          O  
ATOM    393  CB  ALA A  23      -7.423  16.250 -19.236  1.00  1.190          C  
ATOM    394  H   ALA A  23      -8.764  15.381 -21.698  1.00  0.980          H  
ATOM    395  HA  ALA A  23      -7.836  14.161 -19.160  1.00  1.030          H  
ATOM    396 1HB  ALA A  23      -7.441  16.355 -18.161  1.00  1.430          H  
ATOM    397 2HB  ALA A  23      -6.403  16.101 -19.576  1.00  1.430          H  
ATOM    398 3HB  ALA A  23      -7.826  17.132 -19.691  1.00  1.430          H  
ATOM    399  N   ASP A  24      -9.952  14.440 -18.064  1.00  0.780          N  
ATOM    400  CA  ASP A  24     -11.245  14.462 -17.399  1.00  0.750          C  
ATOM    401  C   ASP A  24     -11.174  15.419 -16.220  1.00  0.720          C  
ATOM    402  O   ASP A  24     -10.502  15.137 -15.215  1.00  0.800          O  
ATOM    403  CB  ASP A  24     -11.677  13.044 -16.978  1.00  1.060          C  
ATOM    404  CG  ASP A  24     -13.066  12.994 -16.333  1.00  1.060          C  
ATOM    405  OD1 ASP A  24     -13.589  14.041 -16.076  1.00  1.060          O  
ATOM    406  OD2 ASP A  24     -13.602  11.910 -16.110  1.00  1.060          O  
ATOM    407  H   ASP A  24      -9.205  13.834 -17.704  1.00  0.940          H  
ATOM    408  HA  ASP A  24     -11.990  14.851 -18.092  1.00  0.900          H  
ATOM    409 1HB  ASP A  24     -11.679  12.398 -17.855  1.00  1.270          H  
ATOM    410 2HB  ASP A  24     -10.968  12.639 -16.282  1.00  1.270          H  
ATOM    411  N   SER A  25     -11.757  16.602 -16.399  1.00  0.740          N  
ATOM    412  CA  SER A  25     -11.703  17.666 -15.412  1.00  0.800          C  
ATOM    413  C   SER A  25     -12.989  17.696 -14.605  1.00  0.820          C  
ATOM    414  O   SER A  25     -14.078  17.974 -15.128  1.00  0.870          O  
ATOM    415  CB  SER A  25     -11.474  18.999 -16.090  1.00  1.100          C  
ATOM    416  OG  SER A  25     -11.535  20.049 -15.163  1.00  1.100          O  
ATOM    417  H   SER A  25     -12.316  16.749 -17.244  1.00  0.890          H  
ATOM    418  HA  SER A  25     -10.880  17.475 -14.727  1.00  0.960          H  
ATOM    419 1HB  SER A  25     -10.498  18.991 -16.572  1.00  1.320          H  
ATOM    420 2HB  SER A  25     -12.221  19.148 -16.873  1.00  1.320          H  
ATOM    421  HG  SER A  25     -11.386  20.853 -15.669  1.00  1.320          H  
ATOM    422  N   THR A  26     -12.886  17.392 -13.322  1.00  0.820          N  
ATOM    423  CA  THR A  26     -14.082  17.327 -12.499  1.00  0.900          C  
ATOM    424  C   THR A  26     -13.906  17.973 -11.148  1.00  0.900          C  
ATOM    425  O   THR A  26     -12.795  18.069 -10.614  1.00  0.990          O  
ATOM    426  CB  THR A  26     -14.550  15.873 -12.328  1.00  1.230          C  
ATOM    427  OG1 THR A  26     -15.756  15.867 -11.554  1.00  1.230          O  
ATOM    428  CG2 THR A  26     -13.477  15.026 -11.643  1.00  1.230          C  
ATOM    429  H   THR A  26     -11.972  17.155 -12.920  1.00  0.980          H  
ATOM    430  HA  THR A  26     -14.879  17.868 -13.007  1.00  1.080          H  
ATOM    431  HB  THR A  26     -14.759  15.449 -13.313  1.00  1.470          H  
ATOM    432  HG1 THR A  26     -16.474  16.322 -12.053  1.00  1.470          H  
ATOM    433 1HG2 THR A  26     -13.836  14.004 -11.544  1.00  1.470          H  
ATOM    434 2HG2 THR A  26     -12.567  15.031 -12.249  1.00  1.470          H  
ATOM    435 3HG2 THR A  26     -13.256  15.428 -10.658  1.00  1.470          H  
ATOM    436  N   CYS A  27     -15.014  18.440 -10.594  1.00  0.860          N  
ATOM    437  CA  CYS A  27     -14.947  19.051  -9.282  1.00  0.900          C  
ATOM    438  C   CYS A  27     -16.302  19.041  -8.597  1.00  0.950          C  
ATOM    439  O   CYS A  27     -17.354  19.119  -9.248  1.00  1.080          O  
ATOM    440  CB  CYS A  27     -14.387  20.468  -9.405  1.00  1.240          C  
ATOM    441  SG  CYS A  27     -15.387  21.620 -10.309  1.00  1.240          S  
ATOM    442  H   CYS A  27     -15.900  18.279 -11.084  1.00  1.030          H  
ATOM    443  HA  CYS A  27     -14.261  18.468  -8.668  1.00  1.080          H  
ATOM    444 1HB  CYS A  27     -14.165  20.863  -8.445  1.00  1.490          H  
ATOM    445 2HB  CYS A  27     -13.458  20.410  -9.922  1.00  1.490          H  
ATOM    446  HG  CYS A  27     -15.531  20.840 -11.378  1.00  1.490          H  
ATOM    447  N   VAL A  28     -16.262  18.941  -7.263  1.00  0.920          N  
ATOM    448  CA  VAL A  28     -17.472  18.872  -6.451  1.00  1.030          C  
ATOM    449  C   VAL A  28     -17.490  19.812  -5.252  1.00  0.940          C  
ATOM    450  O   VAL A  28     -16.558  19.834  -4.435  1.00  0.920          O  
ATOM    451  CB  VAL A  28     -17.673  17.414  -5.935  1.00  1.400          C  
ATOM    452  CG1 VAL A  28     -18.946  17.309  -5.066  1.00  1.400          C  
ATOM    453  CG2 VAL A  28     -17.753  16.431  -7.120  1.00  1.400          C  
ATOM    454  H   VAL A  28     -15.335  18.939  -6.824  1.00  1.100          H  
ATOM    455  HA  VAL A  28     -18.313  19.134  -7.087  1.00  1.240          H  
ATOM    456  HB  VAL A  28     -16.825  17.144  -5.305  1.00  1.680          H  
ATOM    457 1HG1 VAL A  28     -19.052  16.287  -4.709  1.00  1.680          H  
ATOM    458 2HG1 VAL A  28     -18.884  17.966  -4.206  1.00  1.680          H  
ATOM    459 3HG1 VAL A  28     -19.819  17.575  -5.654  1.00  1.680          H  
ATOM    460 1HG2 VAL A  28     -17.875  15.419  -6.740  1.00  1.680          H  
ATOM    461 2HG2 VAL A  28     -18.584  16.671  -7.743  1.00  1.680          H  
ATOM    462 3HG2 VAL A  28     -16.841  16.476  -7.710  1.00  1.680          H  
ATOM    463  N   VAL A  29     -18.583  20.551  -5.126  1.00  0.920          N  
ATOM    464  CA  VAL A  29     -18.791  21.424  -3.984  1.00  0.830          C  
ATOM    465  C   VAL A  29     -19.398  20.594  -2.856  1.00  0.750          C  
ATOM    466  O   VAL A  29     -20.323  19.822  -3.079  1.00  0.780          O  
ATOM    467  CB  VAL A  29     -19.703  22.605  -4.349  1.00  1.200          C  
ATOM    468  CG1 VAL A  29     -19.991  23.432  -3.125  1.00  1.200          C  
ATOM    469  CG2 VAL A  29     -19.045  23.458  -5.392  1.00  1.200          C  
ATOM    470  H   VAL A  29     -19.293  20.486  -5.845  1.00  1.100          H  
ATOM    471  HA  VAL A  29     -17.834  21.818  -3.648  1.00  1.000          H  
ATOM    472  HB  VAL A  29     -20.620  22.231  -4.732  1.00  1.440          H  
ATOM    473 1HG1 VAL A  29     -20.637  24.267  -3.384  1.00  1.440          H  
ATOM    474 2HG1 VAL A  29     -20.492  22.820  -2.382  1.00  1.440          H  
ATOM    475 3HG1 VAL A  29     -19.054  23.818  -2.710  1.00  1.440          H  
ATOM    476 1HG2 VAL A  29     -19.700  24.288  -5.651  1.00  1.440          H  
ATOM    477 2HG2 VAL A  29     -18.111  23.847  -4.996  1.00  1.440          H  
ATOM    478 3HG2 VAL A  29     -18.855  22.859  -6.285  1.00  1.440          H  
ATOM    479  N   SER A  30     -18.844  20.705  -1.663  1.00  0.750          N  
ATOM    480  CA  SER A  30     -19.364  19.966  -0.525  1.00  0.830          C  
ATOM    481  C   SER A  30     -20.805  20.309  -0.167  1.00  0.880          C  
ATOM    482  O   SER A  30     -21.275  21.435  -0.352  1.00  0.930          O  
ATOM    483  CB  SER A  30     -18.468  20.141   0.685  1.00  1.130          C  
ATOM    484  OG  SER A  30     -19.068  19.607   1.854  1.00  1.130          O  
ATOM    485  H   SER A  30     -18.052  21.346  -1.541  1.00  0.900          H  
ATOM    486  HA  SER A  30     -19.342  18.909  -0.790  1.00  1.000          H  
ATOM    487 1HB  SER A  30     -17.530  19.625   0.497  1.00  1.360          H  
ATOM    488 2HB  SER A  30     -18.226  21.178   0.829  1.00  1.360          H  
ATOM    489  HG  SER A  30     -18.350  19.581   2.510  1.00  1.360          H  
ATOM    490  N   ASN A  31     -21.541  19.282   0.258  1.00  1.020          N  
ATOM    491  CA  ASN A  31     -22.916  19.424   0.694  1.00  1.250          C  
ATOM    492  C   ASN A  31     -22.986  19.952   2.112  1.00  1.510          C  
ATOM    493  O   ASN A  31     -24.036  20.410   2.579  1.00  1.920          O  
ATOM    494  CB  ASN A  31     -23.602  18.084   0.601  1.00  1.660          C  
ATOM    495  CG  ASN A  31     -22.907  17.105   1.464  1.00  1.660          C  
ATOM    496  OD1 ASN A  31     -21.678  16.964   1.325  1.00  1.660          O  
ATOM    497  ND2 ASN A  31     -23.617  16.440   2.335  1.00  1.660          N  
ATOM    498  H   ASN A  31     -21.105  18.365   0.336  1.00  1.220          H  
ATOM    499  HA  ASN A  31     -23.412  20.148   0.050  1.00  1.500          H  
ATOM    500 1HB  ASN A  31     -24.643  18.173   0.910  1.00  1.990          H  
ATOM    501 2HB  ASN A  31     -23.583  17.725  -0.424  1.00  1.990          H  
ATOM    502 1HD2 ASN A  31     -23.176  15.772   2.935  1.00  1.990          H  
ATOM    503 2HD2 ASN A  31     -24.602  16.598   2.404  1.00  1.990          H  
ATOM    504  N   ALA A  32     -21.868  19.835   2.827  1.00  1.450          N  
ATOM    505  CA  ALA A  32     -21.798  20.280   4.205  1.00  1.780          C  
ATOM    506  C   ALA A  32     -21.381  21.731   4.207  1.00  1.760          C  
ATOM    507  O   ALA A  32     -21.863  22.545   4.996  1.00  2.030          O  
ATOM    508  CB  ALA A  32     -20.820  19.432   4.995  1.00  2.360          C  
ATOM    509  H   ALA A  32     -21.032  19.470   2.376  1.00  1.740          H  
ATOM    510  HA  ALA A  32     -22.789  20.206   4.652  1.00  2.140          H  
ATOM    511 1HB  ALA A  32     -20.783  19.785   6.025  1.00  2.830          H  
ATOM    512 2HB  ALA A  32     -21.148  18.393   4.974  1.00  2.830          H  
ATOM    513 3HB  ALA A  32     -19.834  19.510   4.550  1.00  2.830          H  
ATOM    514  N   VAL A  33     -20.446  22.028   3.315  1.00  1.490          N  
ATOM    515  CA  VAL A  33     -19.895  23.355   3.171  1.00  1.440          C  
ATOM    516  C   VAL A  33     -19.980  23.771   1.713  1.00  1.200          C  
ATOM    517  O   VAL A  33     -19.164  23.359   0.892  1.00  1.000          O  
ATOM    518  CB  VAL A  33     -18.424  23.367   3.641  1.00  2.040          C  
ATOM    519  CG1 VAL A  33     -17.825  24.765   3.504  1.00  2.040          C  
ATOM    520  CG2 VAL A  33     -18.341  22.898   5.081  1.00  2.040          C  
ATOM    521  H   VAL A  33     -20.126  21.283   2.703  1.00  1.790          H  
ATOM    522  HA  VAL A  33     -20.476  24.052   3.776  1.00  1.730          H  
ATOM    523  HB  VAL A  33     -17.846  22.695   3.013  1.00  2.440          H  
ATOM    524 1HG1 VAL A  33     -16.785  24.740   3.827  1.00  2.440          H  
ATOM    525 2HG1 VAL A  33     -17.861  25.080   2.494  1.00  2.440          H  
ATOM    526 3HG1 VAL A  33     -18.380  25.478   4.130  1.00  2.440          H  
ATOM    527 1HG2 VAL A  33     -17.298  22.900   5.398  1.00  2.440          H  
ATOM    528 2HG2 VAL A  33     -18.919  23.575   5.716  1.00  2.440          H  
ATOM    529 3HG2 VAL A  33     -18.735  21.895   5.172  1.00  2.440          H  
ATOM    530  N   THR A  34     -20.844  24.719   1.391  1.00  1.350          N  
ATOM    531  CA  THR A  34     -21.019  25.067  -0.015  1.00  1.330          C  
ATOM    532  C   THR A  34     -19.978  26.067  -0.474  1.00  1.150          C  
ATOM    533  O   THR A  34     -19.983  26.540  -1.611  1.00  1.220          O  
ATOM    534  CB  THR A  34     -22.437  25.559  -0.290  1.00  1.870          C  
ATOM    535  OG1 THR A  34     -22.721  26.682   0.555  1.00  1.870          O  
ATOM    536  CG2 THR A  34     -23.410  24.424  -0.020  1.00  1.870          C  
ATOM    537  H   THR A  34     -21.463  25.119   2.087  1.00  1.620          H  
ATOM    538  HA  THR A  34     -20.895  24.153  -0.589  1.00  1.600          H  
ATOM    539  HB  THR A  34     -22.525  25.866  -1.334  1.00  2.240          H  
ATOM    540  HG1 THR A  34     -22.256  27.459   0.219  1.00  2.240          H  
ATOM    541 1HG2 THR A  34     -24.418  24.775  -0.219  1.00  2.240          H  
ATOM    542 2HG2 THR A  34     -23.176  23.581  -0.675  1.00  2.240          H  
ATOM    543 3HG2 THR A  34     -23.329  24.106   1.016  1.00  2.240          H  
ATOM    544  N   ASN A  35     -19.113  26.421   0.462  1.00  1.080          N  
ATOM    545  CA  ASN A  35     -17.993  27.303   0.251  1.00  0.960          C  
ATOM    546  C   ASN A  35     -16.688  26.490   0.135  1.00  0.780          C  
ATOM    547  O   ASN A  35     -15.582  27.045   0.186  1.00  0.820          O  
ATOM    548  CB  ASN A  35     -17.895  28.322   1.367  1.00  1.390          C  
ATOM    549  CG  ASN A  35     -19.014  29.303   1.360  1.00  1.390          C  
ATOM    550  OD1 ASN A  35     -19.447  29.783   0.301  1.00  1.390          O  
ATOM    551  ND2 ASN A  35     -19.503  29.623   2.523  1.00  1.390          N  
ATOM    552  H   ASN A  35     -19.243  26.012   1.377  1.00  1.300          H  
ATOM    553  HA  ASN A  35     -18.154  27.829  -0.687  1.00  1.150          H  
ATOM    554 1HB  ASN A  35     -17.890  27.814   2.334  1.00  1.670          H  
ATOM    555 2HB  ASN A  35     -16.955  28.865   1.278  1.00  1.670          H  
ATOM    556 1HD2 ASN A  35     -20.254  30.281   2.588  1.00  1.670          H  
ATOM    557 2HD2 ASN A  35     -19.120  29.207   3.385  1.00  1.670          H  
ATOM    558  N   GLU A  36     -16.788  25.160   0.022  1.00  0.740          N  
ATOM    559  CA  GLU A  36     -15.578  24.355  -0.115  1.00  0.830          C  
ATOM    560  C   GLU A  36     -15.633  23.445  -1.341  1.00  0.770          C  
ATOM    561  O   GLU A  36     -16.528  22.604  -1.490  1.00  0.810          O  
ATOM    562  CB  GLU A  36     -15.338  23.543   1.154  1.00  1.130          C  
ATOM    563  CG  GLU A  36     -14.096  22.720   1.122  1.00  1.130          C  
ATOM    564  CD  GLU A  36     -13.814  22.044   2.419  1.00  1.130          C  
ATOM    565  OE1 GLU A  36     -13.326  22.699   3.308  1.00  1.130          O  
ATOM    566  OE2 GLU A  36     -14.077  20.874   2.526  1.00  1.130          O  
ATOM    567  H   GLU A  36     -17.700  24.691   0.052  1.00  0.890          H  
ATOM    568  HA  GLU A  36     -14.727  25.024  -0.245  1.00  1.000          H  
ATOM    569 1HB  GLU A  36     -15.269  24.216   2.002  1.00  1.350          H  
ATOM    570 2HB  GLU A  36     -16.182  22.876   1.323  1.00  1.350          H  
ATOM    571 1HG  GLU A  36     -14.183  21.964   0.344  1.00  1.350          H  
ATOM    572 2HG  GLU A  36     -13.275  23.380   0.861  1.00  1.350          H  
ATOM    573  N   LEU A  37     -14.643  23.608  -2.222  1.00  0.760          N  
ATOM    574  CA  LEU A  37     -14.597  22.858  -3.473  1.00  0.780          C  
ATOM    575  C   LEU A  37     -13.364  21.977  -3.702  1.00  0.800          C  
ATOM    576  O   LEU A  37     -12.213  22.408  -3.582  1.00  0.880          O  
ATOM    577  CB  LEU A  37     -14.702  23.894  -4.595  1.00  1.080          C  
ATOM    578  CG  LEU A  37     -14.491  23.469  -6.054  1.00  1.080          C  
ATOM    579  CD1 LEU A  37     -15.565  22.536  -6.482  1.00  1.080          C  
ATOM    580  CD2 LEU A  37     -14.492  24.719  -6.914  1.00  1.080          C  
ATOM    581  H   LEU A  37     -13.910  24.305  -2.051  1.00  0.910          H  
ATOM    582  HA  LEU A  37     -15.470  22.212  -3.503  1.00  0.940          H  
ATOM    583 1HB  LEU A  37     -15.701  24.310  -4.540  1.00  1.300          H  
ATOM    584 2HB  LEU A  37     -14.014  24.682  -4.369  1.00  1.300          H  
ATOM    585  HG  LEU A  37     -13.526  22.961  -6.163  1.00  1.300          H  
ATOM    586 1HD1 LEU A  37     -15.422  22.277  -7.488  1.00  1.300          H  
ATOM    587 2HD1 LEU A  37     -15.539  21.653  -5.882  1.00  1.300          H  
ATOM    588 3HD1 LEU A  37     -16.512  23.010  -6.390  1.00  1.300          H  
ATOM    589 1HD2 LEU A  37     -14.330  24.442  -7.957  1.00  1.300          H  
ATOM    590 2HD2 LEU A  37     -15.450  25.230  -6.815  1.00  1.300          H  
ATOM    591 3HD2 LEU A  37     -13.697  25.382  -6.588  1.00  1.300          H  
ATOM    592  N   GLY A  38     -13.613  20.703  -4.012  1.00  0.830          N  
ATOM    593  CA  GLY A  38     -12.497  19.828  -4.362  1.00  0.910          C  
ATOM    594  C   GLY A  38     -12.404  19.752  -5.888  1.00  0.790          C  
ATOM    595  O   GLY A  38     -13.420  19.532  -6.554  1.00  0.770          O  
ATOM    596  H   GLY A  38     -14.585  20.377  -4.056  1.00  1.000          H  
ATOM    597 1HA  GLY A  38     -11.565  20.216  -3.948  1.00  1.090          H  
ATOM    598 2HA  GLY A  38     -12.659  18.834  -3.946  1.00  1.090          H  
ATOM    599  N   LEU A  39     -11.189  19.832  -6.449  1.00  0.780          N  
ATOM    600  CA  LEU A  39     -11.026  19.729  -7.907  1.00  0.740          C  
ATOM    601  C   LEU A  39      -9.906  18.760  -8.312  1.00  0.740          C  
ATOM    602  O   LEU A  39      -8.769  18.850  -7.831  1.00  0.770          O  
ATOM    603  CB  LEU A  39     -10.818  21.147  -8.473  1.00  1.050          C  
ATOM    604  CG  LEU A  39     -10.697  21.309 -10.012  1.00  1.050          C  
ATOM    605  CD1 LEU A  39     -11.304  22.661 -10.398  1.00  1.050          C  
ATOM    606  CD2 LEU A  39      -9.215  21.267 -10.441  1.00  1.050          C  
ATOM    607  H   LEU A  39     -10.369  20.040  -5.873  1.00  0.940          H  
ATOM    608  HA  LEU A  39     -11.943  19.333  -8.326  1.00  0.890          H  
ATOM    609 1HB  LEU A  39     -11.663  21.756  -8.152  1.00  1.260          H  
ATOM    610 2HB  LEU A  39      -9.933  21.555  -8.018  1.00  1.260          H  
ATOM    611  HG  LEU A  39     -11.245  20.512 -10.518  1.00  1.260          H  
ATOM    612 1HD1 LEU A  39     -11.237  22.798 -11.477  1.00  1.260          H  
ATOM    613 2HD1 LEU A  39     -12.353  22.696 -10.097  1.00  1.260          H  
ATOM    614 3HD1 LEU A  39     -10.762  23.461  -9.898  1.00  1.260          H  
ATOM    615 1HD2 LEU A  39      -9.150  21.398 -11.520  1.00  1.260          H  
ATOM    616 2HD2 LEU A  39      -8.691  22.071  -9.949  1.00  1.260          H  
ATOM    617 3HD2 LEU A  39      -8.755  20.321 -10.177  1.00  1.260          H  
ATOM    618  N   ASP A  40     -10.240  17.850  -9.243  1.00  0.780          N  
ATOM    619  CA  ASP A  40      -9.330  16.798  -9.705  1.00  0.810          C  
ATOM    620  C   ASP A  40      -9.263  16.673 -11.237  1.00  0.820          C  
ATOM    621  O   ASP A  40     -10.297  16.439 -11.876  1.00  0.880          O  
ATOM    622  CB  ASP A  40      -9.820  15.416  -9.223  1.00  1.120          C  
ATOM    623  CG  ASP A  40      -9.980  15.200  -7.688  1.00  1.120          C  
ATOM    624  OD1 ASP A  40      -9.609  16.032  -6.902  1.00  1.120          O  
ATOM    625  OD2 ASP A  40     -10.494  14.161  -7.339  1.00  1.120          O  
ATOM    626  H   ASP A  40     -11.186  17.881  -9.629  1.00  0.940          H  
ATOM    627  HA  ASP A  40      -8.328  17.006  -9.333  1.00  0.970          H  
ATOM    628 1HB  ASP A  40     -10.785  15.210  -9.689  1.00  1.350          H  
ATOM    629 2HB  ASP A  40      -9.126  14.661  -9.593  1.00  1.350          H  
ATOM    630  N   VAL A  41      -8.077  16.808 -11.852  1.00  0.800          N  
ATOM    631  CA  VAL A  41      -8.045  16.591 -13.306  1.00  0.860          C  
ATOM    632  C   VAL A  41      -7.140  15.410 -13.676  1.00  0.850          C  
ATOM    633  O   VAL A  41      -5.944  15.391 -13.376  1.00  0.890          O  
ATOM    634  CB  VAL A  41      -7.654  17.878 -14.083  1.00  1.180          C  
ATOM    635  CG1 VAL A  41      -6.302  18.444 -13.620  1.00  1.180          C  
ATOM    636  CG2 VAL A  41      -7.631  17.559 -15.593  1.00  1.180          C  
ATOM    637  H   VAL A  41      -7.240  17.041 -11.307  1.00  0.960          H  
ATOM    638  HA  VAL A  41      -9.049  16.332 -13.634  1.00  1.030          H  
ATOM    639  HB  VAL A  41      -8.410  18.641 -13.889  1.00  1.420          H  
ATOM    640 1HG1 VAL A  41      -6.085  19.354 -14.176  1.00  1.420          H  
ATOM    641 2HG1 VAL A  41      -6.359  18.676 -12.559  1.00  1.420          H  
ATOM    642 3HG1 VAL A  41      -5.507  17.729 -13.794  1.00  1.420          H  
ATOM    643 1HG2 VAL A  41      -7.395  18.456 -16.146  1.00  1.420          H  
ATOM    644 2HG2 VAL A  41      -6.874  16.804 -15.803  1.00  1.420          H  
ATOM    645 3HG2 VAL A  41      -8.605  17.187 -15.906  1.00  1.420          H  
ATOM    646  N   ASN A  42      -7.745  14.452 -14.382  1.00  0.840          N  
ATOM    647  CA  ASN A  42      -7.128  13.196 -14.840  1.00  0.830          C  
ATOM    648  C   ASN A  42      -6.597  13.233 -16.261  1.00  0.770          C  
ATOM    649  O   ASN A  42      -7.400  13.153 -17.195  1.00  0.850          O  
ATOM    650  CB  ASN A  42      -8.154  12.078 -14.743  1.00  1.170          C  
ATOM    651  CG  ASN A  42      -7.657  10.710 -15.186  1.00  1.170          C  
ATOM    652  OD1 ASN A  42      -6.556  10.553 -15.719  1.00  1.170          O  
ATOM    653  ND2 ASN A  42      -8.485   9.710 -14.981  1.00  1.170          N  
ATOM    654  H   ASN A  42      -8.736  14.609 -14.593  1.00  1.010          H  
ATOM    655  HA  ASN A  42      -6.280  12.975 -14.187  1.00  1.000          H  
ATOM    656 1HB  ASN A  42      -8.494  12.002 -13.710  1.00  1.400          H  
ATOM    657 2HB  ASN A  42      -9.007  12.340 -15.338  1.00  1.400          H  
ATOM    658 1HD2 ASN A  42      -8.233   8.781 -15.252  1.00  1.400          H  
ATOM    659 2HD2 ASN A  42      -9.371   9.877 -14.550  1.00  1.400          H  
ATOM    660  N   VAL A  43      -5.274  13.340 -16.438  1.00  0.740          N  
ATOM    661  CA  VAL A  43      -4.726  13.471 -17.789  1.00  0.750          C  
ATOM    662  C   VAL A  43      -4.127  12.121 -18.266  1.00  0.680          C  
ATOM    663  O   VAL A  43      -3.283  11.526 -17.579  1.00  0.770          O  
ATOM    664  CB  VAL A  43      -3.629  14.557 -17.832  1.00  1.050          C  
ATOM    665  CG1 VAL A  43      -3.129  14.725 -19.315  1.00  1.050          C  
ATOM    666  CG2 VAL A  43      -4.140  15.867 -17.207  1.00  1.050          C  
ATOM    667  H   VAL A  43      -4.657  13.348 -15.614  1.00  0.890          H  
ATOM    668  HA  VAL A  43      -5.525  13.754 -18.471  1.00  0.900          H  
ATOM    669  HB  VAL A  43      -2.785  14.215 -17.241  1.00  1.260          H  
ATOM    670 1HG1 VAL A  43      -2.338  15.463 -19.354  1.00  1.260          H  
ATOM    671 2HG1 VAL A  43      -2.755  13.792 -19.708  1.00  1.260          H  
ATOM    672 3HG1 VAL A  43      -3.962  15.057 -19.936  1.00  1.260          H  
ATOM    673 1HG2 VAL A  43      -3.343  16.611 -17.221  1.00  1.260          H  
ATOM    674 2HG2 VAL A  43      -4.981  16.234 -17.759  1.00  1.260          H  
ATOM    675 3HG2 VAL A  43      -4.442  15.687 -16.169  1.00  1.260          H  
ATOM    676  N   ARG A  44      -4.561  11.666 -19.464  1.00  0.630          N  
ATOM    677  CA  ARG A  44      -4.120  10.407 -20.094  1.00  0.660          C  
ATOM    678  C   ARG A  44      -3.677  10.536 -21.575  1.00  0.690          C  
ATOM    679  O   ARG A  44      -4.244  11.292 -22.372  1.00  0.810          O  
ATOM    680  CB  ARG A  44      -5.211   9.347 -20.004  1.00  0.910          C  
ATOM    681  CG  ARG A  44      -4.830   7.998 -20.640  1.00  0.910          C  
ATOM    682  CD  ARG A  44      -5.818   6.942 -20.417  1.00  0.910          C  
ATOM    683  NE  ARG A  44      -5.396   5.705 -21.062  1.00  0.910          N  
ATOM    684  CZ  ARG A  44      -5.723   5.311 -22.318  1.00  0.910          C  
ATOM    685  NH1 ARG A  44      -6.513   6.045 -23.090  1.00  0.910          N  
ATOM    686  NH2 ARG A  44      -5.243   4.171 -22.774  1.00  0.910          N  
ATOM    687  H   ARG A  44      -5.273  12.228 -19.941  1.00  0.760          H  
ATOM    688  HA  ARG A  44      -3.267  10.039 -19.528  1.00  0.790          H  
ATOM    689 1HB  ARG A  44      -5.468   9.180 -18.960  1.00  1.090          H  
ATOM    690 2HB  ARG A  44      -6.108   9.713 -20.505  1.00  1.090          H  
ATOM    691 1HG  ARG A  44      -4.748   8.102 -21.720  1.00  1.090          H  
ATOM    692 2HG  ARG A  44      -3.882   7.652 -20.233  1.00  1.090          H  
ATOM    693 1HD  ARG A  44      -5.915   6.748 -19.359  1.00  1.090          H  
ATOM    694 2HD  ARG A  44      -6.780   7.243 -20.814  1.00  1.090          H  
ATOM    695  HE  ARG A  44      -4.750   5.097 -20.532  1.00  1.090          H  
ATOM    696 1HH1 ARG A  44      -6.883   6.919 -22.755  1.00  1.090          H  
ATOM    697 2HH1 ARG A  44      -6.742   5.731 -24.023  1.00  1.090          H  
ATOM    698 1HH2 ARG A  44      -4.634   3.616 -22.184  1.00  1.090          H  
ATOM    699 2HH2 ARG A  44      -5.474   3.857 -23.701  1.00  1.090          H  
ATOM    700  N   ASN A  45      -2.643   9.768 -21.944  1.00  0.760          N  
ATOM    701  CA  ASN A  45      -2.097   9.726 -23.308  1.00  0.860          C  
ATOM    702  C   ASN A  45      -2.818   8.764 -24.273  1.00  0.890          C  
ATOM    703  O   ASN A  45      -2.927   7.555 -24.026  1.00  1.030          O  
ATOM    704  CB  ASN A  45      -0.595   9.512 -23.256  1.00  1.160          C  
ATOM    705  CG  ASN A  45       0.062   9.563 -24.571  1.00  1.160          C  
ATOM    706  OD1 ASN A  45      -0.320   8.869 -25.512  1.00  1.160          O  
ATOM    707  ND2 ASN A  45       1.047  10.388 -24.675  1.00  1.160          N  
ATOM    708  H   ASN A  45      -2.218   9.165 -21.248  1.00  0.910          H  
ATOM    709  HA  ASN A  45      -2.254  10.699 -23.746  1.00  1.030          H  
ATOM    710 1HB  ASN A  45      -0.151  10.309 -22.698  1.00  1.400          H  
ATOM    711 2HB  ASN A  45      -0.353   8.586 -22.741  1.00  1.400          H  
ATOM    712 1HD2 ASN A  45       1.569  10.441 -25.555  1.00  1.400          H  
ATOM    713 2HD2 ASN A  45       1.326  10.944 -23.888  1.00  1.400          H  
ATOM    714  N   GLN A  46      -3.379   9.344 -25.346  1.00  0.910          N  
ATOM    715  CA  GLN A  46      -4.178   8.644 -26.352  1.00  1.060          C  
ATOM    716  C   GLN A  46      -3.385   8.232 -27.605  1.00  1.060          C  
ATOM    717  O   GLN A  46      -3.967   7.768 -28.589  1.00  1.210          O  
ATOM    718  CB  GLN A  46      -5.352   9.532 -26.778  1.00  1.420          C  
ATOM    719  CG  GLN A  46      -6.341   9.823 -25.665  1.00  1.420          C  
ATOM    720  CD  GLN A  46      -7.505  10.677 -26.129  1.00  1.420          C  
ATOM    721  OE1 GLN A  46      -7.345  11.749 -26.729  1.00  1.420          O  
ATOM    722  NE2 GLN A  46      -8.707  10.187 -25.851  1.00  1.420          N  
ATOM    723  H   GLN A  46      -3.225  10.345 -25.505  1.00  1.090          H  
ATOM    724  HA  GLN A  46      -4.573   7.738 -25.896  1.00  1.270          H  
ATOM    725 1HB  GLN A  46      -4.961  10.488 -27.128  1.00  1.710          H  
ATOM    726 2HB  GLN A  46      -5.887   9.072 -27.606  1.00  1.710          H  
ATOM    727 1HG  GLN A  46      -6.726   8.883 -25.280  1.00  1.710          H  
ATOM    728 2HG  GLN A  46      -5.819  10.366 -24.872  1.00  1.710          H  
ATOM    729 1HE2 GLN A  46      -9.544  10.688 -26.116  1.00  1.710          H  
ATOM    730 2HE2 GLN A  46      -8.800   9.323 -25.360  1.00  1.710          H  
ATOM    731  N   HIS A  47      -2.076   8.448 -27.588  1.00  1.080          N  
ATOM    732  CA  HIS A  47      -1.194   8.159 -28.709  1.00  1.210          C  
ATOM    733  C   HIS A  47      -0.214   7.051 -28.320  1.00  1.250          C  
ATOM    734  O   HIS A  47       0.951   7.288 -28.657  1.00  1.380          O  
ATOM    735  CB  HIS A  47      -0.412   9.420 -29.129  1.00  1.640          C  
ATOM    736  CG  HIS A  47       0.446   9.250 -30.376  1.00  1.640          C  
ATOM    737  ND1 HIS A  47       1.618   9.958 -30.582  1.00  1.640          N  
ATOM    738  CD2 HIS A  47       0.282   8.465 -31.468  1.00  1.640          C  
ATOM    739  CE1 HIS A  47       2.144   9.602 -31.738  1.00  1.640          C  
ATOM    740  NE2 HIS A  47       1.351   8.696 -32.298  1.00  1.640          N  
ATOM    741  H   HIS A  47      -1.648   8.799 -26.733  1.00  1.300          H  
ATOM    742  HA  HIS A  47      -1.776   7.807 -29.560  1.00  1.450          H  
ATOM    743 1HB  HIS A  47      -1.117  10.232 -29.311  1.00  1.970          H  
ATOM    744 2HB  HIS A  47       0.240   9.730 -28.304  1.00  1.970          H  
ATOM    745  HD1 HIS A  47       2.089  10.553 -29.928  1.00  1.970          H  
ATOM    746  HD2 HIS A  47      -0.487   7.748 -31.756  1.00  1.970          H  
ATOM    747  HE1 HIS A  47       3.085  10.045 -32.071  1.00  1.970          H  
ATOM    748  N   ALA A  48      -0.673   5.833 -28.616  1.00  1.550          N  
ATOM    749  CA  ALA A  48      -0.379   4.655 -27.779  1.00  1.830          C  
ATOM    750  C   ALA A  48       1.109   4.332 -27.556  1.00  1.870          C  
ATOM    751  O   ALA A  48       1.429   3.479 -26.729  1.00  2.220          O  
ATOM    752  CB  ALA A  48      -1.035   3.429 -28.381  1.00  2.450          C  
ATOM    753  H   ALA A  48      -0.577   5.589 -29.596  1.00  1.860          H  
ATOM    754  HA  ALA A  48      -0.829   4.838 -26.810  1.00  2.200          H  
ATOM    755 1HB  ALA A  48      -0.873   2.570 -27.725  1.00  2.940          H  
ATOM    756 2HB  ALA A  48      -2.103   3.609 -28.493  1.00  2.940          H  
ATOM    757 3HB  ALA A  48      -0.598   3.219 -29.357  1.00  2.940          H  
ATOM    758  N   VAL A  49       1.993   4.905 -28.357  1.00  1.840          N  
ATOM    759  CA  VAL A  49       3.423   4.654 -28.316  1.00  2.020          C  
ATOM    760  C   VAL A  49       4.234   5.804 -27.711  1.00  1.750          C  
ATOM    761  O   VAL A  49       5.302   5.571 -27.131  1.00  2.150          O  
ATOM    762  CB  VAL A  49       3.922   4.330 -29.742  1.00  2.760          C  
ATOM    763  CG1 VAL A  49       5.452   4.153 -29.774  1.00  2.760          C  
ATOM    764  CG2 VAL A  49       3.221   3.057 -30.216  1.00  2.760          C  
ATOM    765  H   VAL A  49       1.657   5.636 -28.972  1.00  2.210          H  
ATOM    766  HA  VAL A  49       3.586   3.772 -27.699  1.00  2.420          H  
ATOM    767  HB  VAL A  49       3.672   5.157 -30.408  1.00  3.310          H  
ATOM    768 1HG1 VAL A  49       5.767   3.922 -30.791  1.00  3.310          H  
ATOM    769 2HG1 VAL A  49       5.955   5.064 -29.453  1.00  3.310          H  
ATOM    770 3HG1 VAL A  49       5.734   3.335 -29.111  1.00  3.310          H  
ATOM    771 1HG2 VAL A  49       3.547   2.812 -31.227  1.00  3.310          H  
ATOM    772 2HG2 VAL A  49       3.475   2.238 -29.543  1.00  3.310          H  
ATOM    773 3HG2 VAL A  49       2.145   3.205 -30.211  1.00  3.310          H  
ATOM    774  N   GLU A  50       3.818   7.049 -27.961  1.00  1.560          N  
ATOM    775  CA  GLU A  50       4.654   8.193 -27.596  1.00  1.710          C  
ATOM    776  C   GLU A  50       4.057   9.161 -26.572  1.00  1.700          C  
ATOM    777  O   GLU A  50       2.920   9.633 -26.710  1.00  1.940          O  
ATOM    778  CB  GLU A  50       5.002   8.997 -28.854  1.00  2.330          C  
ATOM    779  CG  GLU A  50       5.808   8.243 -29.913  1.00  2.330          C  
ATOM    780  CD  GLU A  50       6.122   9.103 -31.122  1.00  2.330          C  
ATOM    781  OE1 GLU A  50       5.654  10.218 -31.163  1.00  2.330          O  
ATOM    782  OE2 GLU A  50       6.819   8.645 -31.998  1.00  2.330          O  
ATOM    783  H   GLU A  50       2.888   7.188 -28.370  1.00  1.870          H  
ATOM    784  HA  GLU A  50       5.579   7.805 -27.175  1.00  2.050          H  
ATOM    785 1HB  GLU A  50       4.085   9.332 -29.319  1.00  2.800          H  
ATOM    786 2HB  GLU A  50       5.569   9.889 -28.572  1.00  2.800          H  
ATOM    787 1HG  GLU A  50       6.733   7.883 -29.471  1.00  2.800          H  
ATOM    788 2HG  GLU A  50       5.226   7.382 -30.234  1.00  2.800          H  
ATOM    789  N   GLY A  51       4.887   9.499 -25.578  1.00  1.700          N  
ATOM    790  CA  GLY A  51       4.538  10.443 -24.521  1.00  1.850          C  
ATOM    791  C   GLY A  51       4.755  11.883 -24.944  1.00  1.580          C  
ATOM    792  O   GLY A  51       5.338  12.152 -26.000  1.00  1.870          O  
ATOM    793  H   GLY A  51       5.793   9.048 -25.557  1.00  2.040          H  
ATOM    794 1HA  GLY A  51       3.517  10.298 -24.219  1.00  2.220          H  
ATOM    795 2HA  GLY A  51       5.157  10.244 -23.651  1.00  2.220          H  
ATOM    796  N   THR A  52       4.319  12.820 -24.105  1.00  1.220          N  
ATOM    797  CA  THR A  52       4.544  14.226 -24.426  1.00  1.130          C  
ATOM    798  C   THR A  52       4.661  15.097 -23.181  1.00  1.070          C  
ATOM    799  O   THR A  52       4.782  14.591 -22.059  1.00  1.090          O  
ATOM    800  CB  THR A  52       3.461  14.774 -25.381  1.00  1.620          C  
ATOM    801  OG1 THR A  52       3.868  16.072 -25.844  1.00  1.620          O  
ATOM    802  CG2 THR A  52       2.102  14.868 -24.686  1.00  1.620          C  
ATOM    803  H   THR A  52       3.833  12.541 -23.245  1.00  1.460          H  
ATOM    804  HA  THR A  52       5.495  14.300 -24.953  1.00  1.360          H  
ATOM    805  HB  THR A  52       3.375  14.106 -26.236  1.00  1.940          H  
ATOM    806  HG1 THR A  52       4.569  15.951 -26.503  1.00  1.940          H  
ATOM    807 1HG2 THR A  52       1.360  15.247 -25.390  1.00  1.940          H  
ATOM    808 2HG2 THR A  52       1.816  13.876 -24.357  1.00  1.940          H  
ATOM    809 3HG2 THR A  52       2.143  15.533 -23.827  1.00  1.940          H  
ATOM    810  N   GLU A  53       4.680  16.407 -23.401  1.00  1.160          N  
ATOM    811  CA  GLU A  53       4.811  17.376 -22.330  1.00  1.150          C  
ATOM    812  C   GLU A  53       3.449  17.733 -21.775  1.00  1.180          C  
ATOM    813  O   GLU A  53       2.531  18.101 -22.511  1.00  1.370          O  
ATOM    814  CB  GLU A  53       5.509  18.651 -22.801  1.00  1.610          C  
ATOM    815  CG  GLU A  53       6.952  18.485 -23.244  1.00  1.610          C  
ATOM    816  CD  GLU A  53       7.597  19.810 -23.602  1.00  1.610          C  
ATOM    817  OE1 GLU A  53       6.969  20.834 -23.392  1.00  1.610          O  
ATOM    818  OE2 GLU A  53       8.704  19.801 -24.082  1.00  1.610          O  
ATOM    819  H   GLU A  53       4.552  16.718 -24.356  1.00  1.390          H  
ATOM    820  HA  GLU A  53       5.402  16.936 -21.526  1.00  1.380          H  
ATOM    821 1HB  GLU A  53       4.945  19.096 -23.622  1.00  1.940          H  
ATOM    822 2HB  GLU A  53       5.512  19.355 -21.987  1.00  1.940          H  
ATOM    823 1HG  GLU A  53       7.518  18.024 -22.437  1.00  1.940          H  
ATOM    824 2HG  GLU A  53       6.988  17.819 -24.105  1.00  1.940          H  
ATOM    825  N   VAL A  54       3.327  17.601 -20.473  1.00  1.060          N  
ATOM    826  CA  VAL A  54       2.107  17.895 -19.762  1.00  1.140          C  
ATOM    827  C   VAL A  54       2.341  18.810 -18.622  1.00  1.040          C  
ATOM    828  O   VAL A  54       3.284  18.637 -17.845  1.00  0.950          O  
ATOM    829  CB  VAL A  54       1.386  16.625 -19.291  1.00  1.560          C  
ATOM    830  CG1 VAL A  54       0.158  16.968 -18.399  1.00  1.560          C  
ATOM    831  CG2 VAL A  54       0.919  15.950 -20.453  1.00  1.560          C  
ATOM    832  H   VAL A  54       4.140  17.303 -19.950  1.00  1.270          H  
ATOM    833  HA  VAL A  54       1.435  18.408 -20.449  1.00  1.370          H  
ATOM    834  HB  VAL A  54       2.044  15.996 -18.749  1.00  1.880          H  
ATOM    835 1HG1 VAL A  54      -0.342  16.051 -18.112  1.00  1.880          H  
ATOM    836 2HG1 VAL A  54       0.482  17.480 -17.488  1.00  1.880          H  
ATOM    837 3HG1 VAL A  54      -0.538  17.601 -18.945  1.00  1.880          H  
ATOM    838 1HG2 VAL A  54       0.381  15.101 -20.175  1.00  1.880          H  
ATOM    839 2HG2 VAL A  54       0.276  16.644 -20.946  1.00  1.880          H  
ATOM    840 3HG2 VAL A  54       1.742  15.670 -21.106  1.00  1.880          H  
ATOM    841  N   TYR A  55       1.488  19.808 -18.544  1.00  1.130          N  
ATOM    842  CA  TYR A  55       1.609  20.738 -17.477  1.00  1.070          C  
ATOM    843  C   TYR A  55       0.317  20.794 -16.709  1.00  1.040          C  
ATOM    844  O   TYR A  55      -0.771  20.662 -17.279  1.00  1.130          O  
ATOM    845  CB  TYR A  55       1.991  22.103 -18.035  1.00  1.520          C  
ATOM    846  CG  TYR A  55       3.306  22.043 -18.791  1.00  1.520          C  
ATOM    847  CD1 TYR A  55       3.306  21.803 -20.164  1.00  1.520          C  
ATOM    848  CD2 TYR A  55       4.496  22.189 -18.123  1.00  1.520          C  
ATOM    849  CE1 TYR A  55       4.494  21.710 -20.848  1.00  1.520          C  
ATOM    850  CE2 TYR A  55       5.685  22.095 -18.806  1.00  1.520          C  
ATOM    851  CZ  TYR A  55       5.693  21.851 -20.164  1.00  1.520          C  
ATOM    852  OH  TYR A  55       6.906  21.746 -20.834  1.00  1.520          O  
ATOM    853  H   TYR A  55       0.746  19.898 -19.221  1.00  1.360          H  
ATOM    854  HA  TYR A  55       2.381  20.389 -16.816  1.00  1.280          H  
ATOM    855 1HB  TYR A  55       1.217  22.471 -18.704  1.00  1.830          H  
ATOM    856 2HB  TYR A  55       2.087  22.807 -17.213  1.00  1.830          H  
ATOM    857  HD1 TYR A  55       2.365  21.684 -20.696  1.00  1.830          H  
ATOM    858  HD2 TYR A  55       4.496  22.375 -17.051  1.00  1.830          H  
ATOM    859  HE1 TYR A  55       4.497  21.519 -21.923  1.00  1.830          H  
ATOM    860  HE2 TYR A  55       6.625  22.210 -18.274  1.00  1.830          H  
ATOM    861  HH  TYR A  55       6.765  21.490 -21.779  1.00  1.830          H  
ATOM    862  N   ILE A  56       0.444  21.006 -15.418  1.00  0.980          N  
ATOM    863  CA  ILE A  56      -0.714  21.187 -14.580  1.00  1.040          C  
ATOM    864  C   ILE A  56      -0.938  22.670 -14.543  1.00  0.950          C  
ATOM    865  O   ILE A  56       0.008  23.441 -14.396  1.00  0.900          O  
ATOM    866  CB  ILE A  56      -0.560  20.583 -13.167  1.00  1.430          C  
ATOM    867  CG1 ILE A  56      -0.195  19.041 -13.262  1.00  1.430          C  
ATOM    868  CG2 ILE A  56      -1.868  20.822 -12.342  1.00  1.430          C  
ATOM    869  CD1 ILE A  56      -1.192  18.125 -14.011  1.00  1.430          C  
ATOM    870  H   ILE A  56       1.395  21.072 -15.047  1.00  1.180          H  
ATOM    871  HA  ILE A  56      -1.582  20.735 -15.052  1.00  1.250          H  
ATOM    872  HB  ILE A  56       0.265  21.065 -12.657  1.00  1.720          H  
ATOM    873 1HG1 ILE A  56       0.775  18.953 -13.756  1.00  1.720          H  
ATOM    874 2HG1 ILE A  56      -0.099  18.660 -12.249  1.00  1.720          H  
ATOM    875 1HG2 ILE A  56      -1.770  20.408 -11.347  1.00  1.720          H  
ATOM    876 2HG2 ILE A  56      -2.063  21.894 -12.257  1.00  1.720          H  
ATOM    877 3HG2 ILE A  56      -2.711  20.348 -12.840  1.00  1.720          H  
ATOM    878 1HD1 ILE A  56      -0.813  17.101 -13.994  1.00  1.720          H  
ATOM    879 2HD1 ILE A  56      -2.165  18.147 -13.538  1.00  1.720          H  
ATOM    880 3HD1 ILE A  56      -1.288  18.448 -15.048  1.00  1.720          H  
ATOM    881  N   ASN A  57      -2.176  23.065 -14.790  1.00  1.110          N  
ATOM    882  CA  ASN A  57      -2.565  24.463 -14.852  1.00  1.250          C  
ATOM    883  C   ASN A  57      -3.738  24.744 -13.922  1.00  1.470          C  
ATOM    884  O   ASN A  57      -4.814  24.169 -14.095  1.00  1.970          O  
ATOM    885  CB  ASN A  57      -2.954  24.818 -16.280  1.00  1.690          C  
ATOM    886  CG  ASN A  57      -1.811  24.701 -17.289  1.00  1.690          C  
ATOM    887  OD1 ASN A  57      -1.014  25.622 -17.502  1.00  1.690          O  
ATOM    888  ND2 ASN A  57      -1.730  23.559 -17.929  1.00  1.690          N  
ATOM    889  H   ASN A  57      -2.882  22.355 -14.923  1.00  1.330          H  
ATOM    890  HA  ASN A  57      -1.729  25.085 -14.528  1.00  1.500          H  
ATOM    891 1HB  ASN A  57      -3.766  24.168 -16.601  1.00  2.030          H  
ATOM    892 2HB  ASN A  57      -3.330  25.840 -16.298  1.00  2.030          H  
ATOM    893 1HD2 ASN A  57      -1.008  23.412 -18.603  1.00  2.030          H  
ATOM    894 2HD2 ASN A  57      -2.382  22.826 -17.736  1.00  2.030          H  
ATOM    895  N   SER A  58      -3.538  25.610 -12.935  1.00  1.370          N  
ATOM    896  CA  SER A  58      -3.954  26.385 -11.773  1.00  1.730          C  
ATOM    897  C   SER A  58      -4.163  27.778 -12.273  1.00  1.390          C  
ATOM    898  O   SER A  58      -3.208  28.446 -12.689  1.00  1.590          O  
ATOM    899  CB  SER A  58      -2.918  26.424 -10.693  1.00  2.280          C  
ATOM    900  OG  SER A  58      -3.341  27.214  -9.631  1.00  2.280          O  
ATOM    901  H   SER A  58      -4.494  25.318 -12.801  1.00  1.640          H  
ATOM    902  HA  SER A  58      -4.893  25.989 -11.380  1.00  2.080          H  
ATOM    903 1HB  SER A  58      -2.708  25.435 -10.345  1.00  2.730          H  
ATOM    904 2HB  SER A  58      -2.002  26.834 -11.097  1.00  2.730          H  
ATOM    905  HG  SER A  58      -2.678  27.087  -8.949  1.00  2.730          H  
ATOM    906  N   ILE A  59      -5.413  28.208 -12.347  1.00  1.520          N  
ATOM    907  CA  ILE A  59      -5.626  29.505 -12.952  1.00  1.650          C  
ATOM    908  C   ILE A  59      -6.496  30.397 -12.108  1.00  1.550          C  
ATOM    909  O   ILE A  59      -7.240  29.917 -11.251  1.00  1.870          O  
ATOM    910  CB  ILE A  59      -6.266  29.350 -14.360  1.00  2.260          C  
ATOM    911  CG1 ILE A  59      -7.713  28.749 -14.320  1.00  2.260          C  
ATOM    912  CG2 ILE A  59      -5.396  28.410 -15.215  1.00  2.260          C  
ATOM    913  CD1 ILE A  59      -8.858  29.801 -14.229  1.00  2.260          C  
ATOM    914  H   ILE A  59      -6.180  27.657 -11.984  1.00  1.820          H  
ATOM    915  HA  ILE A  59      -4.667  29.990 -13.055  1.00  1.980          H  
ATOM    916  HB  ILE A  59      -6.312  30.324 -14.827  1.00  2.710          H  
ATOM    917 1HG1 ILE A  59      -7.869  28.172 -15.230  1.00  2.710          H  
ATOM    918 2HG1 ILE A  59      -7.802  28.080 -13.465  1.00  2.710          H  
ATOM    919 1HG2 ILE A  59      -5.812  28.329 -16.215  1.00  2.710          H  
ATOM    920 2HG2 ILE A  59      -4.404  28.808 -15.267  1.00  2.710          H  
ATOM    921 3HG2 ILE A  59      -5.356  27.423 -14.770  1.00  2.710          H  
ATOM    922 1HD1 ILE A  59      -9.813  29.286 -14.227  1.00  2.710          H  
ATOM    923 2HD1 ILE A  59      -8.802  30.394 -13.342  1.00  2.710          H  
ATOM    924 3HD1 ILE A  59      -8.799  30.466 -15.091  1.00  2.710          H  
ATOM    925  N   SER A  60      -6.497  31.681 -12.440  1.00  1.820          N  
ATOM    926  CA  SER A  60      -7.429  32.616 -11.823  1.00  2.030          C  
ATOM    927  C   SER A  60      -7.901  33.628 -12.856  1.00  1.920          C  
ATOM    928  O   SER A  60      -7.312  33.743 -13.937  1.00  2.120          O  
ATOM    929  CB  SER A  60      -6.836  33.304 -10.635  1.00  2.760          C  
ATOM    930  OG  SER A  60      -5.860  34.213 -10.978  1.00  2.760          O  
ATOM    931  H   SER A  60      -5.790  31.990 -13.109  1.00  2.180          H  
ATOM    932  HA  SER A  60      -8.302  32.065 -11.478  1.00  2.440          H  
ATOM    933 1HB  SER A  60      -7.572  33.778 -10.133  1.00  3.310          H  
ATOM    934 2HB  SER A  60      -6.439  32.571  -9.976  1.00  3.310          H  
ATOM    935  HG  SER A  60      -5.604  34.679 -10.134  1.00  3.310          H  
ATOM    936  N   LEU A  61      -8.961  34.361 -12.503  1.00  2.190          N  
ATOM    937  CA  LEU A  61      -9.670  35.320 -13.362  1.00  2.350          C  
ATOM    938  C   LEU A  61     -10.511  34.518 -14.354  1.00  2.290          C  
ATOM    939  O   LEU A  61     -11.354  33.726 -13.925  1.00  2.700          O  
ATOM    940  CB  LEU A  61      -8.745  36.290 -14.129  1.00  3.230          C  
ATOM    941  CG  LEU A  61      -7.907  37.309 -13.353  1.00  3.230          C  
ATOM    942  CD1 LEU A  61      -6.952  37.987 -14.350  1.00  3.230          C  
ATOM    943  CD2 LEU A  61      -8.821  38.362 -12.719  1.00  3.230          C  
ATOM    944  H   LEU A  61      -9.352  34.192 -11.581  1.00  2.630          H  
ATOM    945  HA  LEU A  61     -10.355  35.900 -12.753  1.00  2.820          H  
ATOM    946 1HB  LEU A  61      -8.082  35.753 -14.755  1.00  3.870          H  
ATOM    947 2HB  LEU A  61      -9.385  36.886 -14.783  1.00  3.870          H  
ATOM    948  HG  LEU A  61      -7.315  36.799 -12.587  1.00  3.870          H  
ATOM    949 1HD1 LEU A  61      -6.349  38.709 -13.842  1.00  3.870          H  
ATOM    950 2HD1 LEU A  61      -6.312  37.239 -14.818  1.00  3.870          H  
ATOM    951 3HD1 LEU A  61      -7.530  38.487 -15.129  1.00  3.870          H  
ATOM    952 1HD2 LEU A  61      -8.220  39.100 -12.185  1.00  3.870          H  
ATOM    953 2HD2 LEU A  61      -9.388  38.854 -13.505  1.00  3.870          H  
ATOM    954 3HD2 LEU A  61      -9.499  37.897 -12.041  1.00  3.870          H  
ATOM    955  N   TYR A  62     -10.305  34.674 -15.661  1.00  2.370          N  
ATOM    956  CA  TYR A  62     -11.123  33.911 -16.591  1.00  2.750          C  
ATOM    957  C   TYR A  62     -10.654  32.486 -16.775  1.00  3.020          C  
ATOM    958  O   TYR A  62      -9.482  32.233 -17.027  1.00  3.420          O  
ATOM    959  CB  TYR A  62     -11.142  34.587 -17.973  1.00  3.700          C  
ATOM    960  CG  TYR A  62     -12.036  35.801 -18.104  1.00  3.700          C  
ATOM    961  CD1 TYR A  62     -11.622  37.060 -17.712  1.00  3.700          C  
ATOM    962  CD2 TYR A  62     -13.279  35.641 -18.677  1.00  3.700          C  
ATOM    963  CE1 TYR A  62     -12.478  38.133 -17.866  1.00  3.700          C  
ATOM    964  CE2 TYR A  62     -14.119  36.694 -18.832  1.00  3.700          C  
ATOM    965  CZ  TYR A  62     -13.749  37.930 -18.425  1.00  3.700          C  
ATOM    966  OH  TYR A  62     -14.641  38.984 -18.555  1.00  3.700          O  
ATOM    967  H   TYR A  62      -9.594  35.307 -16.040  1.00  2.840          H  
ATOM    968  HA  TYR A  62     -12.138  33.878 -16.200  1.00  3.300          H  
ATOM    969 1HB  TYR A  62     -10.126  34.891 -18.229  1.00  4.440          H  
ATOM    970 2HB  TYR A  62     -11.451  33.854 -18.719  1.00  4.440          H  
ATOM    971  HD1 TYR A  62     -10.641  37.209 -17.272  1.00  4.440          H  
ATOM    972  HD2 TYR A  62     -13.593  34.670 -19.014  1.00  4.440          H  
ATOM    973  HE1 TYR A  62     -12.173  39.128 -17.542  1.00  4.440          H  
ATOM    974  HE2 TYR A  62     -15.094  36.543 -19.283  1.00  4.440          H  
ATOM    975  HH  TYR A  62     -14.251  39.787 -18.129  1.00  4.440          H  
ATOM    976  N   SER A  63     -11.601  31.562 -16.750  1.00  3.460          N  
ATOM    977  CA  SER A  63     -11.339  30.164 -17.034  1.00  4.220          C  
ATOM    978  C   SER A  63     -10.819  30.011 -18.432  1.00  4.570          C  
ATOM    979  O   SER A  63     -11.166  30.784 -19.321  1.00  4.760          O  
ATOM    980  CB  SER A  63     -12.560  29.298 -16.881  1.00  5.600          C  
ATOM    981  OG  SER A  63     -12.270  28.001 -17.331  1.00  5.600          O  
ATOM    982  H   SER A  63     -12.545  31.832 -16.510  1.00  4.150          H  
ATOM    983  HA  SER A  63     -10.580  29.802 -16.356  1.00  5.060          H  
ATOM    984 1HB  SER A  63     -12.875  29.274 -15.840  1.00  6.720          H  
ATOM    985 2HB  SER A  63     -13.368  29.698 -17.461  1.00  6.720          H  
ATOM    986  HG  SER A  63     -13.078  27.480 -17.165  1.00  6.720          H  
ATOM    987  N   THR A  64     -10.010  28.985 -18.657  1.00  5.080          N  
ATOM    988  CA  THR A  64      -9.453  28.724 -19.976  1.00  5.750          C  
ATOM    989  C   THR A  64     -10.544  28.216 -20.928  1.00  5.770          C  
ATOM    990  O   THR A  64     -10.349  28.132 -22.141  1.00  6.010          O  
ATOM    991  CB  THR A  64      -8.271  27.743 -19.862  1.00  7.780          C  
ATOM    992  OG1 THR A  64      -8.717  26.507 -19.282  1.00  7.780          O  
ATOM    993  CG2 THR A  64      -7.190  28.365 -18.951  1.00  7.780          C  
ATOM    994  H   THR A  64      -9.778  28.355 -17.901  1.00  6.100          H  
ATOM    995  HA  THR A  64      -9.071  29.663 -20.378  1.00  6.900          H  
ATOM    996  HB  THR A  64      -7.853  27.548 -20.850  1.00  9.340          H  
ATOM    997  HG1 THR A  64      -9.244  26.025 -19.930  1.00  9.340          H  
ATOM    998 1HG2 THR A  64      -6.349  27.677 -18.860  1.00  9.340          H  
ATOM    999 2HG2 THR A  64      -6.847  29.303 -19.386  1.00  9.340          H  
ATOM   1000 3HG2 THR A  64      -7.604  28.559 -17.964  1.00  9.340          H  
ATOM   1001  N   GLU A  65     -11.705  27.900 -20.350  1.00  5.790          N  
ATOM   1002  CA  GLU A  65     -12.904  27.479 -21.053  1.00  6.050          C  
ATOM   1003  C   GLU A  65     -13.770  28.683 -21.472  1.00  5.630          C  
ATOM   1004  O   GLU A  65     -14.816  28.504 -22.100  1.00  5.750          O  
ATOM   1005  CB  GLU A  65     -13.755  26.581 -20.151  1.00  8.370          C  
ATOM   1006  CG  GLU A  65     -13.151  25.228 -19.774  1.00  8.370          C  
ATOM   1007  CD  GLU A  65     -14.030  24.500 -18.797  1.00  8.370          C  
ATOM   1008  OE1 GLU A  65     -14.816  25.164 -18.159  1.00  8.370          O  
ATOM   1009  OE2 GLU A  65     -13.956  23.289 -18.703  1.00  8.370          O  
ATOM   1010  H   GLU A  65     -11.753  27.979 -19.336  1.00  6.950          H  
ATOM   1011  HA  GLU A  65     -12.611  26.932 -21.948  1.00  7.260          H  
ATOM   1012 1HB  GLU A  65     -13.974  27.119 -19.229  1.00 10.040          H  
ATOM   1013 2HB  GLU A  65     -14.709  26.387 -20.639  1.00 10.040          H  
ATOM   1014 1HG  GLU A  65     -13.030  24.623 -20.671  1.00 10.040          H  
ATOM   1015 2HG  GLU A  65     -12.167  25.384 -19.333  1.00 10.040          H  
ATOM   1016  N   PHE A  66     -13.375  29.903 -21.087  1.00  5.430          N  
ATOM   1017  CA  PHE A  66     -14.167  31.091 -21.373  1.00  5.360          C  
ATOM   1018  C   PHE A  66     -13.668  31.880 -22.567  1.00  5.390          C  
ATOM   1019  O   PHE A  66     -12.468  31.987 -22.826  1.00  5.790          O  
ATOM   1020  CB  PHE A  66     -14.175  32.052 -20.174  1.00  7.530          C  
ATOM   1021  CG  PHE A  66     -14.903  31.592 -18.910  1.00  7.530          C  
ATOM   1022  CD1 PHE A  66     -15.787  30.511 -18.896  1.00  7.530          C  
ATOM   1023  CD2 PHE A  66     -14.706  32.283 -17.707  1.00  7.530          C  
ATOM   1024  CE1 PHE A  66     -16.429  30.151 -17.734  1.00  7.530          C  
ATOM   1025  CE2 PHE A  66     -15.353  31.919 -16.556  1.00  7.530          C  
ATOM   1026  CZ  PHE A  66     -16.214  30.856 -16.568  1.00  7.530          C  
ATOM   1027  H   PHE A  66     -12.498  30.030 -20.580  1.00  6.520          H  
ATOM   1028  HA  PHE A  66     -15.185  30.787 -21.604  1.00  6.430          H  
ATOM   1029 1HB  PHE A  66     -13.143  32.265 -19.899  1.00  9.040          H  
ATOM   1030 2HB  PHE A  66     -14.616  32.997 -20.495  1.00  9.040          H  
ATOM   1031  HD1 PHE A  66     -15.979  29.934 -19.798  1.00  9.040          H  
ATOM   1032  HD2 PHE A  66     -14.039  33.119 -17.681  1.00  9.040          H  
ATOM   1033  HE1 PHE A  66     -17.114  29.302 -17.739  1.00  9.040          H  
ATOM   1034  HE2 PHE A  66     -15.190  32.473 -15.632  1.00  9.040          H  
ATOM   1035  HZ  PHE A  66     -16.731  30.565 -15.653  1.00  9.040          H  
ATOM   1036  N   LYS A  67     -14.610  32.475 -23.283  1.00  5.310          N  
ATOM   1037  CA  LYS A  67     -14.293  33.371 -24.380  1.00  5.540          C  
ATOM   1038  C   LYS A  67     -14.660  34.754 -23.892  1.00  5.330          C  
ATOM   1039  O   LYS A  67     -15.498  34.885 -22.998  1.00  5.250          O  
ATOM   1040  CB  LYS A  67     -15.052  32.987 -25.649  1.00  7.660          C  
ATOM   1041  CG  LYS A  67     -14.831  31.525 -26.098  1.00  7.660          C  
ATOM   1042  CD  LYS A  67     -13.369  31.223 -26.466  1.00  7.660          C  
ATOM   1043  CE  LYS A  67     -13.226  29.796 -26.992  1.00  7.660          C  
ATOM   1044  NZ  LYS A  67     -11.801  29.429 -27.270  1.00  7.660          N  
ATOM   1045  H   LYS A  67     -15.578  32.323 -23.036  1.00  6.370          H  
ATOM   1046  HA  LYS A  67     -13.221  33.363 -24.576  1.00  6.650          H  
ATOM   1047 1HB  LYS A  67     -16.119  33.140 -25.497  1.00  9.200          H  
ATOM   1048 2HB  LYS A  67     -14.741  33.639 -26.467  1.00  9.200          H  
ATOM   1049 1HG  LYS A  67     -15.128  30.854 -25.289  1.00  9.200          H  
ATOM   1050 2HG  LYS A  67     -15.459  31.317 -26.963  1.00  9.200          H  
ATOM   1051 1HD  LYS A  67     -13.024  31.927 -27.225  1.00  9.200          H  
ATOM   1052 2HD  LYS A  67     -12.736  31.321 -25.583  1.00  9.200          H  
ATOM   1053 1HE  LYS A  67     -13.628  29.107 -26.249  1.00  9.200          H  
ATOM   1054 2HE  LYS A  67     -13.801  29.699 -27.912  1.00  9.200          H  
ATOM   1055 1HZ  LYS A  67     -11.759  28.479 -27.612  1.00  9.200          H  
ATOM   1056 2HZ  LYS A  67     -11.419  30.053 -27.966  1.00  9.200          H  
ATOM   1057 3HZ  LYS A  67     -11.260  29.503 -26.415  1.00  9.200          H  
ATOM   1058  N   LEU A  68     -14.058  35.781 -24.458  1.00  5.540          N  
ATOM   1059  CA  LEU A  68     -14.363  37.121 -24.006  1.00  5.620          C  
ATOM   1060  C   LEU A  68     -15.362  37.810 -24.906  1.00  5.610          C  
ATOM   1061  O   LEU A  68     -15.352  37.633 -26.125  1.00  5.860          O  
ATOM   1062  CB  LEU A  68     -13.084  37.945 -23.969  1.00  7.840          C  
ATOM   1063  CG  LEU A  68     -11.920  37.351 -23.143  1.00  7.840          C  
ATOM   1064  CD1 LEU A  68     -10.758  38.250 -23.287  1.00  7.840          C  
ATOM   1065  CD2 LEU A  68     -12.296  37.184 -21.695  1.00  7.840          C  
ATOM   1066  H   LEU A  68     -13.386  35.630 -25.194  1.00  6.650          H  
ATOM   1067  HA  LEU A  68     -14.800  37.071 -23.011  1.00  6.740          H  
ATOM   1068 1HB  LEU A  68     -12.743  38.102 -24.988  1.00  9.400          H  
ATOM   1069 2HB  LEU A  68     -13.327  38.920 -23.542  1.00  9.400          H  
ATOM   1070  HG  LEU A  68     -11.648  36.377 -23.549  1.00  9.400          H  
ATOM   1071 1HD1 LEU A  68      -9.913  37.835 -22.743  1.00  9.400          H  
ATOM   1072 2HD1 LEU A  68     -10.521  38.335 -24.334  1.00  9.400          H  
ATOM   1073 3HD1 LEU A  68     -11.012  39.230 -22.885  1.00  9.400          H  
ATOM   1074 1HD2 LEU A  68     -11.456  36.767 -21.144  1.00  9.400          H  
ATOM   1075 2HD2 LEU A  68     -12.562  38.150 -21.267  1.00  9.400          H  
ATOM   1076 3HD2 LEU A  68     -13.137  36.504 -21.610  1.00  9.400          H  
ATOM   1077  N   ASN A  69     -16.192  38.630 -24.278  1.00  5.490          N  
ATOM   1078  CA  ASN A  69     -17.210  39.437 -24.920  1.00  5.570          C  
ATOM   1079  C   ASN A  69     -17.209  40.792 -24.191  1.00  5.330          C  
ATOM   1080  O   ASN A  69     -16.734  40.827 -23.054  1.00  5.090          O  
ATOM   1081  CB  ASN A  69     -18.532  38.704 -24.842  1.00  7.770          C  
ATOM   1082  CG  ASN A  69     -18.572  37.458 -25.654  1.00  7.770          C  
ATOM   1083  OD1 ASN A  69     -18.763  37.525 -26.873  1.00  7.770          O  
ATOM   1084  ND2 ASN A  69     -18.402  36.323 -25.023  1.00  7.770          N  
ATOM   1085  H   ASN A  69     -16.109  38.683 -23.272  1.00  6.590          H  
ATOM   1086  HA  ASN A  69     -16.931  39.572 -25.963  1.00  6.680          H  
ATOM   1087 1HB  ASN A  69     -18.735  38.445 -23.808  1.00  9.320          H  
ATOM   1088 2HB  ASN A  69     -19.319  39.329 -25.188  1.00  9.320          H  
ATOM   1089 1HD2 ASN A  69     -18.420  35.463 -25.530  1.00  9.320          H  
ATOM   1090 2HD2 ASN A  69     -18.244  36.318 -24.035  1.00  9.320          H  
ATOM   1091  N   PRO A  70     -17.614  41.909 -24.849  1.00  5.720          N  
ATOM   1092  CA  PRO A  70     -17.696  43.293 -24.345  1.00  5.880          C  
ATOM   1093  C   PRO A  70     -18.829  43.663 -23.383  1.00  5.670          C  
ATOM   1094  O   PRO A  70     -19.929  43.113 -23.454  1.00  5.820          O  
ATOM   1095  CB  PRO A  70     -17.867  44.092 -25.642  1.00  8.820          C  
ATOM   1096  CG  PRO A  70     -18.568  43.151 -26.587  1.00  8.820          C  
ATOM   1097  CD  PRO A  70     -17.997  41.793 -26.283  1.00  8.820          C  
ATOM   1098  HA  PRO A  70     -16.731  43.551 -23.893  1.00  7.060          H  
ATOM   1099 1HB  PRO A  70     -18.454  45.011 -25.437  1.00 10.580          H  
ATOM   1100 2HB  PRO A  70     -16.887  44.424 -26.012  1.00 10.580          H  
ATOM   1101 1HG  PRO A  70     -19.659  43.197 -26.413  1.00 10.580          H  
ATOM   1102 2HG  PRO A  70     -18.403  43.463 -27.631  1.00 10.580          H  
ATOM   1103 1HD  PRO A  70     -18.771  41.048 -26.451  1.00 10.580          H  
ATOM   1104 2HD  PRO A  70     -17.107  41.623 -26.912  1.00 10.580          H  
ATOM   1105  N   ASP A  71     -18.582  44.719 -22.605  1.00  5.660          N  
ATOM   1106  CA  ASP A  71     -19.533  45.398 -21.720  1.00  5.810          C  
ATOM   1107  C   ASP A  71     -20.379  44.441 -20.874  1.00  5.370          C  
ATOM   1108  O   ASP A  71     -19.872  43.700 -20.034  1.00  5.840          O  
ATOM   1109  CB  ASP A  71     -20.433  46.303 -22.568  1.00  8.070          C  
ATOM   1110  CG  ASP A  71     -19.658  47.410 -23.326  1.00  8.070          C  
ATOM   1111  OD1 ASP A  71     -18.706  47.955 -22.815  1.00  8.070          O  
ATOM   1112  OD2 ASP A  71     -20.047  47.688 -24.434  1.00  8.070          O  
ATOM   1113  H   ASP A  71     -17.641  45.106 -22.617  1.00  6.790          H  
ATOM   1114  HA  ASP A  71     -18.965  46.033 -21.035  1.00  6.970          H  
ATOM   1115 1HB  ASP A  71     -20.977  45.706 -23.302  1.00  9.690          H  
ATOM   1116 2HB  ASP A  71     -21.162  46.796 -21.913  1.00  9.690          H  
ATOM   1117  N   ARG A  72     -21.693  44.407 -21.097  1.00  4.780          N  
ATOM   1118  CA  ARG A  72     -22.551  43.552 -20.281  1.00  4.680          C  
ATOM   1119  C   ARG A  72     -22.247  42.078 -20.469  1.00  4.250          C  
ATOM   1120  O   ARG A  72     -22.655  41.257 -19.662  1.00  4.470          O  
ATOM   1121  CB  ARG A  72     -24.029  43.758 -20.579  1.00  6.590          C  
ATOM   1122  CG  ARG A  72     -24.494  43.251 -21.945  1.00  6.590          C  
ATOM   1123  CD  ARG A  72     -25.904  43.601 -22.219  1.00  6.590          C  
ATOM   1124  NE  ARG A  72     -26.848  42.873 -21.352  1.00  6.590          N  
ATOM   1125  CZ  ARG A  72     -28.168  43.141 -21.246  1.00  6.590          C  
ATOM   1126  NH1 ARG A  72     -28.725  44.126 -21.929  1.00  6.590          N  
ATOM   1127  NH2 ARG A  72     -28.890  42.387 -20.445  1.00  6.590          N  
ATOM   1128  H   ARG A  72     -22.100  45.001 -21.798  1.00  5.740          H  
ATOM   1129  HA  ARG A  72     -22.376  43.803 -19.236  1.00  5.620          H  
ATOM   1130 1HB  ARG A  72     -24.621  43.246 -19.819  1.00  7.910          H  
ATOM   1131 2HB  ARG A  72     -24.265  44.820 -20.514  1.00  7.910          H  
ATOM   1132 1HG  ARG A  72     -23.870  43.673 -22.733  1.00  7.910          H  
ATOM   1133 2HG  ARG A  72     -24.426  42.163 -21.972  1.00  7.910          H  
ATOM   1134 1HD  ARG A  72     -26.040  44.667 -22.056  1.00  7.910          H  
ATOM   1135 2HD  ARG A  72     -26.134  43.355 -23.254  1.00  7.910          H  
ATOM   1136  HE  ARG A  72     -26.507  42.076 -20.779  1.00  7.910          H  
ATOM   1137 1HH1 ARG A  72     -28.166  44.697 -22.542  1.00  7.910          H  
ATOM   1138 2HH1 ARG A  72     -29.713  44.307 -21.836  1.00  7.910          H  
ATOM   1139 1HH2 ARG A  72     -28.410  41.624 -19.948  1.00  7.910          H  
ATOM   1140 2HH2 ARG A  72     -29.877  42.543 -20.328  1.00  7.910          H  
ATOM   1141  N   LEU A  73     -21.574  41.724 -21.559  1.00  4.100          N  
ATOM   1142  CA  LEU A  73     -21.293  40.341 -21.863  1.00  4.030          C  
ATOM   1143  C   LEU A  73     -19.974  39.885 -21.251  1.00  3.690          C  
ATOM   1144  O   LEU A  73     -19.578  38.727 -21.424  1.00  3.850          O  
ATOM   1145  CB  LEU A  73     -21.229  40.149 -23.367  1.00  5.670          C  
ATOM   1146  CG  LEU A  73     -22.467  40.505 -24.197  1.00  5.670          C  
ATOM   1147  CD1 LEU A  73     -22.095  40.343 -25.661  1.00  5.670          C  
ATOM   1148  CD2 LEU A  73     -23.657  39.619 -23.818  1.00  5.670          C  
ATOM   1149  H   LEU A  73     -21.207  42.437 -22.192  1.00  4.920          H  
ATOM   1150  HA  LEU A  73     -22.080  39.724 -21.444  1.00  4.840          H  
ATOM   1151 1HB  LEU A  73     -20.399  40.733 -23.741  1.00  6.800          H  
ATOM   1152 2HB  LEU A  73     -21.033  39.103 -23.546  1.00  6.800          H  
ATOM   1153  HG  LEU A  73     -22.728  41.547 -24.031  1.00  6.800          H  
ATOM   1154 1HD1 LEU A  73     -22.944  40.612 -26.286  1.00  6.800          H  
ATOM   1155 2HD1 LEU A  73     -21.256  40.999 -25.890  1.00  6.800          H  
ATOM   1156 3HD1 LEU A  73     -21.814  39.308 -25.858  1.00  6.800          H  
ATOM   1157 1HD2 LEU A  73     -24.518  39.889 -24.431  1.00  6.800          H  
ATOM   1158 2HD2 LEU A  73     -23.403  38.574 -23.991  1.00  6.800          H  
ATOM   1159 3HD2 LEU A  73     -23.905  39.765 -22.783  1.00  6.800          H  
ATOM   1160  N   HIS A  74     -19.288  40.774 -20.534  1.00  3.720          N  
ATOM   1161  CA  HIS A  74     -18.056  40.383 -19.880  1.00  3.740          C  
ATOM   1162  C   HIS A  74     -18.473  39.398 -18.799  1.00  3.380          C  
ATOM   1163  O   HIS A  74     -19.602  39.439 -18.325  1.00  3.860          O  
ATOM   1164  CB  HIS A  74     -17.322  41.553 -19.187  1.00  5.230          C  
ATOM   1165  CG  HIS A  74     -16.689  42.631 -20.027  1.00  5.230          C  
ATOM   1166  ND1 HIS A  74     -15.775  42.374 -21.022  1.00  5.230          N  
ATOM   1167  CD2 HIS A  74     -16.796  43.973 -19.949  1.00  5.230          C  
ATOM   1168  CE1 HIS A  74     -15.337  43.520 -21.514  1.00  5.230          C  
ATOM   1169  NE2 HIS A  74     -15.948  44.507 -20.895  1.00  5.230          N  
ATOM   1170  H   HIS A  74     -19.635  41.729 -20.420  1.00  4.460          H  
ATOM   1171  HA  HIS A  74     -17.380  39.892 -20.577  1.00  4.490          H  
ATOM   1172 1HB  HIS A  74     -18.043  42.074 -18.574  1.00  6.270          H  
ATOM   1173 2HB  HIS A  74     -16.559  41.154 -18.516  1.00  6.270          H  
ATOM   1174  HD1 HIS A  74     -16.002  41.667 -21.709  1.00  6.270          H  
ATOM   1175  HD2 HIS A  74     -17.385  44.631 -19.304  1.00  6.270          H  
ATOM   1176  HE1 HIS A  74     -14.598  43.526 -22.315  1.00  6.270          H  
ATOM   1177  N   ILE A  75     -17.591  38.514 -18.375  1.00  3.090          N  
ATOM   1178  CA  ILE A  75     -17.983  37.656 -17.258  1.00  3.300          C  
ATOM   1179  C   ILE A  75     -17.533  38.364 -16.004  1.00  3.030          C  
ATOM   1180  O   ILE A  75     -18.246  38.410 -14.992  1.00  3.310          O  
ATOM   1181  CB  ILE A  75     -17.385  36.243 -17.333  1.00  4.540          C  
ATOM   1182  CG1 ILE A  75     -17.933  35.545 -18.600  1.00  4.540          C  
ATOM   1183  CG2 ILE A  75     -17.750  35.450 -16.063  1.00  4.540          C  
ATOM   1184  CD1 ILE A  75     -17.255  34.251 -18.963  1.00  4.540          C  
ATOM   1185  H   ILE A  75     -16.658  38.490 -18.773  1.00  3.710          H  
ATOM   1186  HA  ILE A  75     -19.067  37.565 -17.229  1.00  3.960          H  
ATOM   1187  HB  ILE A  75     -16.325  36.298 -17.393  1.00  5.440          H  
ATOM   1188 1HG1 ILE A  75     -18.996  35.352 -18.458  1.00  5.440          H  
ATOM   1189 2HG1 ILE A  75     -17.823  36.229 -19.442  1.00  5.440          H  
ATOM   1190 1HG2 ILE A  75     -17.326  34.454 -16.104  1.00  5.440          H  
ATOM   1191 2HG2 ILE A  75     -17.367  35.955 -15.185  1.00  5.440          H  
ATOM   1192 3HG2 ILE A  75     -18.837  35.378 -15.983  1.00  5.440          H  
ATOM   1193 1HD1 ILE A  75     -17.704  33.851 -19.871  1.00  5.440          H  
ATOM   1194 2HD1 ILE A  75     -16.203  34.431 -19.138  1.00  5.440          H  
ATOM   1195 3HD1 ILE A  75     -17.372  33.527 -18.169  1.00  5.440          H  
ATOM   1196  N   MET A  76     -16.311  38.866 -16.080  1.00  3.060          N  
ATOM   1197  CA  MET A  76     -15.682  39.553 -14.977  1.00  2.870          C  
ATOM   1198  C   MET A  76     -14.756  40.675 -15.467  1.00  2.740          C  
ATOM   1199  O   MET A  76     -14.287  40.675 -16.617  1.00  3.130          O  
ATOM   1200  CB  MET A  76     -14.961  38.536 -14.136  1.00  4.090          C  
ATOM   1201  CG  MET A  76     -13.839  37.901 -14.850  1.00  4.090          C  
ATOM   1202  SD  MET A  76     -13.197  36.469 -14.107  1.00  4.090          S  
ATOM   1203  CE  MET A  76     -14.369  35.236 -14.595  1.00  4.090          C  
ATOM   1204  H   MET A  76     -15.814  38.770 -16.957  1.00  3.670          H  
ATOM   1205  HA  MET A  76     -16.452  40.012 -14.371  1.00  3.440          H  
ATOM   1206 1HB  MET A  76     -14.617  39.029 -13.258  1.00  4.910          H  
ATOM   1207 2HB  MET A  76     -15.657  37.773 -13.829  1.00  4.910          H  
ATOM   1208 1HG  MET A  76     -14.211  37.611 -15.799  1.00  4.910          H  
ATOM   1209 2HG  MET A  76     -13.027  38.618 -14.987  1.00  4.910          H  
ATOM   1210 1HE  MET A  76     -14.054  34.271 -14.197  1.00  4.910          H  
ATOM   1211 2HE  MET A  76     -15.346  35.482 -14.200  1.00  4.910          H  
ATOM   1212 3HE  MET A  76     -14.414  35.181 -15.684  1.00  4.910          H  
ATOM   1213  N   ASN A  77     -14.485  41.624 -14.578  1.00  2.680          N  
ATOM   1214  CA  ASN A  77     -13.605  42.756 -14.853  1.00  2.870          C  
ATOM   1215  C   ASN A  77     -12.405  42.794 -13.910  1.00  2.580          C  
ATOM   1216  O   ASN A  77     -12.569  43.013 -12.706  1.00  2.830          O  
ATOM   1217  CB  ASN A  77     -14.378  44.063 -14.768  1.00  3.940          C  
ATOM   1218  CG  ASN A  77     -13.548  45.264 -15.169  1.00  3.940          C  
ATOM   1219  OD1 ASN A  77     -12.392  45.116 -15.580  1.00  3.940          O  
ATOM   1220  ND2 ASN A  77     -14.114  46.441 -15.064  1.00  3.940          N  
ATOM   1221  H   ASN A  77     -14.934  41.552 -13.663  1.00  3.220          H  
ATOM   1222  HA  ASN A  77     -13.214  42.651 -15.866  1.00  3.440          H  
ATOM   1223 1HB  ASN A  77     -15.258  44.012 -15.413  1.00  4.730          H  
ATOM   1224 2HB  ASN A  77     -14.737  44.209 -13.746  1.00  4.730          H  
ATOM   1225 1HD2 ASN A  77     -13.612  47.265 -15.315  1.00  4.730          H  
ATOM   1226 2HD2 ASN A  77     -15.077  46.508 -14.732  1.00  4.730          H  
ATOM   1227  N   SER A  78     -11.220  42.468 -14.429  1.00  2.610          N  
ATOM   1228  CA  SER A  78      -9.997  42.431 -13.621  1.00  2.690          C  
ATOM   1229  C   SER A  78      -9.688  43.790 -13.028  1.00  2.260          C  
ATOM   1230  O   SER A  78      -9.785  44.808 -13.714  1.00  2.680          O  
ATOM   1231  CB  SER A  78      -8.810  41.993 -14.444  1.00  3.730          C  
ATOM   1232  OG  SER A  78      -7.629  42.089 -13.688  1.00  3.730          O  
ATOM   1233  H   SER A  78     -11.164  42.288 -15.423  1.00  3.130          H  
ATOM   1234  HA  SER A  78     -10.127  41.733 -12.802  1.00  3.230          H  
ATOM   1235 1HB  SER A  78      -8.950  40.966 -14.777  1.00  4.480          H  
ATOM   1236 2HB  SER A  78      -8.730  42.619 -15.332  1.00  4.480          H  
ATOM   1237  HG  SER A  78      -6.929  41.760 -14.269  1.00  4.480          H  
ATOM   1238  N   MET A  79      -9.243  43.818 -11.773  1.00  2.060          N  
ATOM   1239  CA  MET A  79      -8.897  45.087 -11.142  1.00  2.230          C  
ATOM   1240  C   MET A  79      -7.408  45.430 -11.303  1.00  2.370          C  
ATOM   1241  O   MET A  79      -6.919  46.392 -10.709  1.00  2.820          O  
ATOM   1242  CB  MET A  79      -9.323  45.078  -9.676  1.00  3.050          C  
ATOM   1243  CG  MET A  79     -10.866  45.002  -9.448  1.00  3.050          C  
ATOM   1244  SD  MET A  79     -11.796  46.470 -10.026  1.00  3.050          S  
ATOM   1245  CE  MET A  79     -12.528  45.967 -11.602  1.00  3.050          C  
ATOM   1246  H   MET A  79      -9.172  42.955 -11.227  1.00  2.470          H  
ATOM   1247  HA  MET A  79      -9.451  45.876 -11.643  1.00  2.680          H  
ATOM   1248 1HB  MET A  79      -8.868  44.221  -9.181  1.00  3.660          H  
ATOM   1249 2HB  MET A  79      -8.951  45.975  -9.183  1.00  3.660          H  
ATOM   1250 1HG  MET A  79     -11.256  44.130  -9.972  1.00  3.660          H  
ATOM   1251 2HG  MET A  79     -11.068  44.877  -8.390  1.00  3.660          H  
ATOM   1252 1HE  MET A  79     -13.110  46.788 -12.014  1.00  3.660          H  
ATOM   1253 2HE  MET A  79     -11.755  45.692 -12.308  1.00  3.660          H  
ATOM   1254 3HE  MET A  79     -13.184  45.114 -11.445  1.00  3.660          H  
ATOM   1255  N   GLY A  80      -6.704  44.647 -12.129  1.00  2.630          N  
ATOM   1256  CA  GLY A  80      -5.288  44.850 -12.431  1.00  2.980          C  
ATOM   1257  C   GLY A  80      -4.368  43.787 -11.842  1.00  2.760          C  
ATOM   1258  O   GLY A  80      -4.442  43.452 -10.658  1.00  2.680          O  
ATOM   1259  H   GLY A  80      -7.186  43.868 -12.576  1.00  3.160          H  
ATOM   1260 1HA  GLY A  80      -5.161  44.869 -13.513  1.00  3.580          H  
ATOM   1261 2HA  GLY A  80      -4.983  45.830 -12.068  1.00  3.580          H  
ATOM   1262  N   VAL A  81      -3.506  43.247 -12.704  1.00  3.140          N  
ATOM   1263  CA  VAL A  81      -2.546  42.207 -12.350  1.00  3.350          C  
ATOM   1264  C   VAL A  81      -1.168  42.563 -12.887  1.00  3.940          C  
ATOM   1265  O   VAL A  81      -1.065  43.384 -13.799  1.00  4.440          O  
ATOM   1266  CB  VAL A  81      -2.995  40.848 -12.923  1.00  4.610          C  
ATOM   1267  CG1 VAL A  81      -4.349  40.454 -12.338  1.00  4.610          C  
ATOM   1268  CG2 VAL A  81      -3.088  40.929 -14.475  1.00  4.610          C  
ATOM   1269  H   VAL A  81      -3.504  43.598 -13.651  1.00  3.770          H  
ATOM   1270  HA  VAL A  81      -2.488  42.134 -11.262  1.00  4.020          H  
ATOM   1271  HB  VAL A  81      -2.272  40.088 -12.635  1.00  5.530          H  
ATOM   1272 1HG1 VAL A  81      -4.628  39.492 -12.731  1.00  5.530          H  
ATOM   1273 2HG1 VAL A  81      -4.273  40.396 -11.254  1.00  5.530          H  
ATOM   1274 3HG1 VAL A  81      -5.106  41.184 -12.605  1.00  5.530          H  
ATOM   1275 1HG2 VAL A  81      -3.405  39.972 -14.877  1.00  5.530          H  
ATOM   1276 2HG2 VAL A  81      -3.814  41.685 -14.760  1.00  5.530          H  
ATOM   1277 3HG2 VAL A  81      -2.112  41.187 -14.901  1.00  5.530          H  
ATOM   1278  N   SER A  82      -0.121  41.922 -12.362  1.00  4.010          N  
ATOM   1279  CA  SER A  82       1.219  42.115 -12.900  1.00  4.750          C  
ATOM   1280  C   SER A  82       1.237  41.616 -14.349  1.00  5.420          C  
ATOM   1281  O   SER A  82       0.641  40.573 -14.624  1.00  5.330          O  
ATOM   1282  CB  SER A  82       2.230  41.333 -12.078  1.00  6.350          C  
ATOM   1283  OG  SER A  82       2.284  41.803 -10.758  1.00  6.350          O  
ATOM   1284  H   SER A  82      -0.251  41.288 -11.588  1.00  4.810          H  
ATOM   1285  HA  SER A  82       1.446  43.173 -12.838  1.00  5.700          H  
ATOM   1286 1HB  SER A  82       1.960  40.277 -12.082  1.00  7.620          H  
ATOM   1287 2HB  SER A  82       3.216  41.416 -12.538  1.00  7.620          H  
ATOM   1288  HG  SER A  82       2.949  41.268 -10.314  1.00  7.620          H  
ATOM   1289  N   PRO A  83       1.930  42.309 -15.278  1.00  6.330          N  
ATOM   1290  CA  PRO A  83       2.056  41.947 -16.679  1.00  7.180          C  
ATOM   1291  C   PRO A  83       3.015  40.779 -16.905  1.00  7.230          C  
ATOM   1292  O   PRO A  83       3.992  40.619 -16.171  1.00  7.110          O  
ATOM   1293  CB  PRO A  83       2.625  43.233 -17.298  1.00 10.770          C  
ATOM   1294  CG  PRO A  83       3.409  43.883 -16.177  1.00 10.770          C  
ATOM   1295  CD  PRO A  83       2.625  43.563 -14.911  1.00 10.770          C  
ATOM   1296  HA  PRO A  83       1.064  41.726 -17.073  1.00  8.620          H  
ATOM   1297 1HB  PRO A  83       3.235  42.996 -18.172  1.00 12.920          H  
ATOM   1298 2HB  PRO A  83       1.798  43.864 -17.657  1.00 12.920          H  
ATOM   1299 1HG  PRO A  83       4.433  43.474 -16.146  1.00 12.920          H  
ATOM   1300 2HG  PRO A  83       3.512  44.965 -16.368  1.00 12.920          H  
ATOM   1301 1HD  PRO A  83       3.331  43.399 -14.085  1.00 12.920          H  
ATOM   1302 2HD  PRO A  83       1.897  44.366 -14.703  1.00 12.920          H  
ATOM   1303  N   GLY A  84       2.807  40.064 -18.021  1.00  7.690          N  
ATOM   1304  CA  GLY A  84       3.670  38.972 -18.501  1.00  8.040          C  
ATOM   1305  C   GLY A  84       5.101  39.410 -18.819  1.00  8.380          C  
ATOM   1306  O   GLY A  84       5.990  38.587 -19.037  1.00  8.800          O  
ATOM   1307  H   GLY A  84       1.962  40.264 -18.561  1.00  9.230          H  
ATOM   1308 1HA  GLY A  84       3.690  38.183 -17.749  1.00  9.650          H  
ATOM   1309 2HA  GLY A  84       3.220  38.538 -19.395  1.00  9.650          H  
ATOM   1310  N   GLN A  85       5.328  40.715 -18.787  1.00  8.420          N  
ATOM   1311  CA  GLN A  85       6.613  41.355 -19.000  1.00  8.930          C  
ATOM   1312  C   GLN A  85       7.574  40.968 -17.884  1.00  8.980          C  
ATOM   1313  O   GLN A  85       8.792  41.063 -18.033  1.00  9.280          O  
ATOM   1314  CB  GLN A  85       6.433  42.869 -19.040  1.00 12.300          C  
ATOM   1315  CG  GLN A  85       5.664  43.368 -20.254  1.00 12.300          C  
ATOM   1316  CD  GLN A  85       5.418  44.857 -20.203  1.00 12.300          C  
ATOM   1317  OE1 GLN A  85       5.361  45.445 -19.120  1.00 12.300          O  
ATOM   1318  NE2 GLN A  85       5.269  45.476 -21.366  1.00 12.300          N  
ATOM   1319  H   GLN A  85       4.529  41.301 -18.605  1.00 10.100          H  
ATOM   1320  HA  GLN A  85       7.029  41.012 -19.948  1.00 10.720          H  
ATOM   1321 1HB  GLN A  85       5.907  43.191 -18.145  1.00 14.760          H  
ATOM   1322 2HB  GLN A  85       7.409  43.352 -19.037  1.00 14.760          H  
ATOM   1323 1HG  GLN A  85       6.246  43.150 -21.148  1.00 14.760          H  
ATOM   1324 2HG  GLN A  85       4.703  42.862 -20.303  1.00 14.760          H  
ATOM   1325 1HE2 GLN A  85       5.103  46.464 -21.391  1.00 14.760          H  
ATOM   1326 2HE2 GLN A  85       5.322  44.961 -22.224  1.00 14.760          H  
ATOM   1327  N   ALA A  86       7.014  40.530 -16.753  1.00  8.940          N  
ATOM   1328  CA  ALA A  86       7.778  40.116 -15.593  1.00  9.230          C  
ATOM   1329  C   ALA A  86       8.344  38.703 -15.759  1.00  9.310          C  
ATOM   1330  O   ALA A  86       9.137  38.246 -14.924  1.00  9.280          O  
ATOM   1331  CB  ALA A  86       6.891  40.170 -14.364  1.00 12.810          C  
ATOM   1332  H   ALA A  86       5.991  40.486 -16.690  1.00 10.730          H  
ATOM   1333  HA  ALA A  86       8.614  40.805 -15.472  1.00 11.080          H  
ATOM   1334 1HB  ALA A  86       7.466  39.882 -13.485  1.00 15.370          H  
ATOM   1335 2HB  ALA A  86       6.507  41.181 -14.236  1.00 15.370          H  
ATOM   1336 3HB  ALA A  86       6.056  39.478 -14.499  1.00 15.370          H  
ATOM   1337  N   GLY A  87       7.929  37.998 -16.821  1.00  9.660          N  
ATOM   1338  CA  GLY A  87       8.366  36.639 -17.076  1.00  9.990          C  
ATOM   1339  C   GLY A  87       7.978  35.745 -15.922  1.00  9.560          C  
ATOM   1340  O   GLY A  87       6.811  35.690 -15.522  1.00  9.900          O  
ATOM   1341  H   GLY A  87       7.284  38.413 -17.498  1.00 11.590          H  
ATOM   1342 1HA  GLY A  87       7.910  36.279 -17.998  1.00 11.990          H  
ATOM   1343 2HA  GLY A  87       9.446  36.622 -17.215  1.00 11.990          H  
ATOM   1344  N   ALA A  88       8.950  35.005 -15.410  1.00  9.050          N  
ATOM   1345  CA  ALA A  88       8.695  34.124 -14.298  1.00  8.870          C  
ATOM   1346  C   ALA A  88       9.965  33.793 -13.551  1.00  8.650          C  
ATOM   1347  O   ALA A  88      11.063  33.755 -14.111  1.00  8.640          O  
ATOM   1348  CB  ALA A  88       8.043  32.858 -14.761  1.00 12.490          C  
ATOM   1349  H   ALA A  88       9.887  35.088 -15.778  1.00 10.860          H  
ATOM   1350  HA  ALA A  88       8.029  34.641 -13.605  1.00 10.640          H  
ATOM   1351 1HB  ALA A  88       7.858  32.249 -13.893  1.00 14.990          H  
ATOM   1352 2HB  ALA A  88       7.112  33.092 -15.258  1.00 14.990          H  
ATOM   1353 3HB  ALA A  88       8.712  32.338 -15.443  1.00 14.990          H  
ATOM   1354  N   GLN A  89       9.774  33.498 -12.284  1.00  8.690          N  
ATOM   1355  CA  GLN A  89      10.794  33.088 -11.350  1.00  8.650          C  
ATOM   1356  C   GLN A  89      10.384  31.735 -10.813  1.00  8.410          C  
ATOM   1357  O   GLN A  89       9.223  31.354 -10.944  1.00  8.830          O  
ATOM   1358  CB  GLN A  89      10.919  34.150 -10.255  1.00 12.130          C  
ATOM   1359  CG  GLN A  89      11.424  35.531 -10.780  1.00 12.130          C  
ATOM   1360  CD  GLN A  89      10.343  36.350 -11.540  1.00 12.130          C  
ATOM   1361  OE1 GLN A  89       9.178  36.410 -11.131  1.00 12.130          O  
ATOM   1362  NE2 GLN A  89      10.758  36.961 -12.663  1.00 12.130          N  
ATOM   1363  H   GLN A  89       8.833  33.585 -11.923  1.00 10.430          H  
ATOM   1364  HA  GLN A  89      11.745  32.980 -11.871  1.00 10.380          H  
ATOM   1365 1HB  GLN A  89       9.950  34.296  -9.778  1.00 14.550          H  
ATOM   1366 2HB  GLN A  89      11.610  33.803  -9.488  1.00 14.550          H  
ATOM   1367 1HG  GLN A  89      11.770  36.126  -9.936  1.00 14.550          H  
ATOM   1368 2HG  GLN A  89      12.247  35.352 -11.472  1.00 14.550          H  
ATOM   1369 1HE2 GLN A  89      10.109  37.501 -13.262  1.00 14.550          H  
ATOM   1370 2HE2 GLN A  89      11.712  36.871 -12.952  1.00 14.550          H  
ATOM   1371  N   CYS A  90      11.321  30.965 -10.279  1.00  7.980          N  
ATOM   1372  CA  CYS A  90      10.934  29.663  -9.752  1.00  8.050          C  
ATOM   1373  C   CYS A  90       9.934  29.841  -8.620  1.00  7.020          C  
ATOM   1374  O   CYS A  90      10.154  30.637  -7.702  1.00  6.770          O  
ATOM   1375  CB  CYS A  90      12.145  28.910  -9.208  1.00 11.240          C  
ATOM   1376  SG  CYS A  90      13.377  28.454 -10.450  1.00 11.240          S  
ATOM   1377  H   CYS A  90      12.275  31.286 -10.213  1.00  9.580          H  
ATOM   1378  HA  CYS A  90      10.468  29.077 -10.548  1.00  9.660          H  
ATOM   1379 1HB  CYS A  90      12.637  29.516  -8.450  1.00 13.490          H  
ATOM   1380 2HB  CYS A  90      11.803  27.993  -8.722  1.00 13.490          H  
ATOM   1381  HG  CYS A  90      12.658  27.488 -11.077  1.00 13.490          H  
ATOM   1382  N   LEU A  91       8.852  29.085  -8.681  1.00  6.640          N  
ATOM   1383  CA  LEU A  91       7.808  29.129  -7.671  1.00  5.780          C  
ATOM   1384  C   LEU A  91       7.919  27.920  -6.756  1.00  5.630          C  
ATOM   1385  O   LEU A  91       8.565  26.939  -7.102  1.00  6.230          O  
ATOM   1386  CB  LEU A  91       6.432  29.151  -8.320  1.00  8.440          C  
ATOM   1387  CG  LEU A  91       6.136  30.266  -9.357  1.00  8.440          C  
ATOM   1388  CD1 LEU A  91       4.746  30.037  -9.946  1.00  8.440          C  
ATOM   1389  CD2 LEU A  91       6.215  31.635  -8.714  1.00  8.440          C  
ATOM   1390  H   LEU A  91       8.747  28.469  -9.493  1.00  7.970          H  
ATOM   1391  HA  LEU A  91       7.941  30.020  -7.062  1.00  6.940          H  
ATOM   1392 1HB  LEU A  91       6.273  28.208  -8.780  1.00 10.120          H  
ATOM   1393 2HB  LEU A  91       5.718  29.273  -7.523  1.00 10.120          H  
ATOM   1394  HG  LEU A  91       6.868  30.212 -10.165  1.00 10.120          H  
ATOM   1395 1HD1 LEU A  91       4.549  30.803 -10.669  1.00 10.120          H  
ATOM   1396 2HD1 LEU A  91       4.695  29.069 -10.430  1.00 10.120          H  
ATOM   1397 3HD1 LEU A  91       3.999  30.084  -9.181  1.00 10.120          H  
ATOM   1398 1HD2 LEU A  91       6.004  32.397  -9.462  1.00 10.120          H  
ATOM   1399 2HD2 LEU A  91       5.487  31.708  -7.907  1.00 10.120          H  
ATOM   1400 3HD2 LEU A  91       7.219  31.797  -8.318  1.00 10.120          H  
ATOM   1401  N   LYS A  92       7.314  28.001  -5.574  1.00  5.060          N  
ATOM   1402  CA  LYS A  92       7.331  26.889  -4.619  1.00  5.110          C  
ATOM   1403  C   LYS A  92       6.043  26.080  -4.603  1.00  4.710          C  
ATOM   1404  O   LYS A  92       4.975  26.567  -4.978  1.00  4.480          O  
ATOM   1405  CB  LYS A  92       7.639  27.412  -3.216  1.00  7.130          C  
ATOM   1406  CG  LYS A  92       8.982  28.147  -3.074  1.00  7.130          C  
ATOM   1407  CD  LYS A  92      10.150  27.180  -3.297  1.00  7.130          C  
ATOM   1408  CE  LYS A  92      11.491  27.810  -3.044  1.00  7.130          C  
ATOM   1409  NZ  LYS A  92      12.585  26.817  -3.236  1.00  7.130          N  
ATOM   1410  H   LYS A  92       6.815  28.847  -5.337  1.00  6.070          H  
ATOM   1411  HA  LYS A  92       8.115  26.195  -4.915  1.00  6.130          H  
ATOM   1412 1HB  LYS A  92       6.847  28.089  -2.900  1.00  8.560          H  
ATOM   1413 2HB  LYS A  92       7.646  26.573  -2.518  1.00  8.560          H  
ATOM   1414 1HG  LYS A  92       9.041  28.950  -3.810  1.00  8.560          H  
ATOM   1415 2HG  LYS A  92       9.060  28.580  -2.078  1.00  8.560          H  
ATOM   1416 1HD  LYS A  92      10.037  26.307  -2.651  1.00  8.560          H  
ATOM   1417 2HD  LYS A  92      10.157  26.839  -4.333  1.00  8.560          H  
ATOM   1418 1HE  LYS A  92      11.633  28.632  -3.743  1.00  8.560          H  
ATOM   1419 2HE  LYS A  92      11.533  28.196  -2.027  1.00  8.560          H  
ATOM   1420 1HZ  LYS A  92      13.479  27.254  -3.073  1.00  8.560          H  
ATOM   1421 2HZ  LYS A  92      12.461  26.049  -2.580  1.00  8.560          H  
ATOM   1422 3HZ  LYS A  92      12.550  26.454  -4.180  1.00  8.560          H  
ATOM   1423  N   SER A  93       6.135  24.856  -4.100  1.00  4.950          N  
ATOM   1424  CA  SER A  93       4.986  23.974  -4.020  1.00  4.780          C  
ATOM   1425  C   SER A  93       3.789  24.583  -3.312  1.00  4.000          C  
ATOM   1426  O   SER A  93       3.918  25.293  -2.309  1.00  4.140          O  
ATOM   1427  CB  SER A  93       5.366  22.709  -3.305  1.00  6.760          C  
ATOM   1428  OG  SER A  93       6.326  22.004  -4.027  1.00  6.760          O  
ATOM   1429  H   SER A  93       7.052  24.493  -3.809  1.00  5.940          H  
ATOM   1430  HA  SER A  93       4.687  23.724  -5.038  1.00  5.740          H  
ATOM   1431 1HB  SER A  93       5.758  22.950  -2.317  1.00  8.110          H  
ATOM   1432 2HB  SER A  93       4.479  22.092  -3.164  1.00  8.110          H  
ATOM   1433  HG  SER A  93       7.189  22.458  -3.847  1.00  8.110          H  
ATOM   1434  N   SER A  94       2.613  24.246  -3.856  1.00  3.700          N  
ATOM   1435  CA  SER A  94       1.266  24.655  -3.429  1.00  3.530          C  
ATOM   1436  C   SER A  94       0.818  25.995  -4.015  1.00  2.700          C  
ATOM   1437  O   SER A  94      -0.374  26.321  -3.972  1.00  3.060          O  
ATOM   1438  CB  SER A  94       1.150  24.726  -1.916  1.00  5.010          C  
ATOM   1439  OG  SER A  94       1.594  25.960  -1.437  1.00  5.010          O  
ATOM   1440  H   SER A  94       2.652  23.645  -4.664  1.00  4.440          H  
ATOM   1441  HA  SER A  94       0.572  23.895  -3.770  1.00  4.240          H  
ATOM   1442 1HB  SER A  94       0.109  24.576  -1.632  1.00  6.010          H  
ATOM   1443 2HB  SER A  94       1.731  23.922  -1.463  1.00  6.010          H  
ATOM   1444  HG  SER A  94       2.559  25.927  -1.543  1.00  6.010          H  
ATOM   1445  N   ILE A  95       1.732  26.718  -4.659  1.00  2.200          N  
ATOM   1446  CA  ILE A  95       1.441  28.022  -5.234  1.00  1.920          C  
ATOM   1447  C   ILE A  95       0.287  28.013  -6.230  1.00  1.470          C  
ATOM   1448  O   ILE A  95       0.186  27.131  -7.072  1.00  1.660          O  
ATOM   1449  CB  ILE A  95       2.729  28.524  -5.947  1.00  2.800          C  
ATOM   1450  CG1 ILE A  95       2.633  30.016  -6.420  1.00  2.800          C  
ATOM   1451  CG2 ILE A  95       3.109  27.560  -7.125  1.00  2.800          C  
ATOM   1452  CD1 ILE A  95       2.682  31.038  -5.328  1.00  2.800          C  
ATOM   1453  H   ILE A  95       2.706  26.401  -4.696  1.00  2.640          H  
ATOM   1454  HA  ILE A  95       1.190  28.693  -4.418  1.00  2.300          H  
ATOM   1455  HB  ILE A  95       3.533  28.499  -5.221  1.00  3.360          H  
ATOM   1456 1HG1 ILE A  95       3.461  30.212  -7.063  1.00  3.360          H  
ATOM   1457 2HG1 ILE A  95       1.721  30.163  -6.980  1.00  3.360          H  
ATOM   1458 1HG2 ILE A  95       4.025  27.863  -7.570  1.00  3.360          H  
ATOM   1459 2HG2 ILE A  95       3.225  26.555  -6.748  1.00  3.360          H  
ATOM   1460 3HG2 ILE A  95       2.363  27.551  -7.871  1.00  3.360          H  
ATOM   1461 1HD1 ILE A  95       2.631  32.036  -5.768  1.00  3.360          H  
ATOM   1462 2HD1 ILE A  95       1.843  30.907  -4.649  1.00  3.360          H  
ATOM   1463 3HD1 ILE A  95       3.615  30.932  -4.776  1.00  3.360          H  
ATOM   1464  N   CYS A  96      -0.594  29.007  -6.119  1.00  1.380          N  
ATOM   1465  CA  CYS A  96      -1.719  29.160  -7.030  1.00  1.310          C  
ATOM   1466  C   CYS A  96      -1.956  30.610  -7.348  1.00  1.170          C  
ATOM   1467  O   CYS A  96      -1.433  31.496  -6.671  1.00  1.470          O  
ATOM   1468  CB  CYS A  96      -2.993  28.612  -6.460  1.00  1.860          C  
ATOM   1469  SG  CYS A  96      -2.943  26.928  -6.161  1.00  1.860          S  
ATOM   1470  H   CYS A  96      -0.497  29.682  -5.372  1.00  1.660          H  
ATOM   1471  HA  CYS A  96      -1.513  28.625  -7.945  1.00  1.570          H  
ATOM   1472 1HB  CYS A  96      -3.218  29.123  -5.524  1.00  2.230          H  
ATOM   1473 2HB  CYS A  96      -3.806  28.811  -7.150  1.00  2.230          H  
ATOM   1474  HG  CYS A  96      -1.724  26.944  -5.579  1.00  2.230          H  
ATOM   1475  N   CYS A  97      -2.756  30.851  -8.373  1.00  1.070          N  
ATOM   1476  CA  CYS A  97      -3.140  32.198  -8.706  1.00  1.130          C  
ATOM   1477  C   CYS A  97      -4.419  32.564  -7.958  1.00  0.930          C  
ATOM   1478  O   CYS A  97      -5.392  31.802  -7.934  1.00  1.030          O  
ATOM   1479  CB  CYS A  97      -3.419  32.349 -10.203  1.00  1.560          C  
ATOM   1480  SG  CYS A  97      -2.070  32.074 -11.320  1.00  1.560          S  
ATOM   1481  H   CYS A  97      -3.123  30.079  -8.911  1.00  1.280          H  
ATOM   1482  HA  CYS A  97      -2.345  32.884  -8.416  1.00  1.360          H  
ATOM   1483 1HB  CYS A  97      -4.229  31.683 -10.490  1.00  1.870          H  
ATOM   1484 2HB  CYS A  97      -3.744  33.354 -10.371  1.00  1.870          H  
ATOM   1485  HG  CYS A  97      -2.842  32.044 -12.436  1.00  1.870          H  
ATOM   1486  N   ASN A  98      -4.414  33.726  -7.334  1.00  1.000          N  
ATOM   1487  CA  ASN A  98      -5.604  34.259  -6.694  1.00  1.010          C  
ATOM   1488  C   ASN A  98      -6.061  35.395  -7.600  1.00  1.020          C  
ATOM   1489  O   ASN A  98      -5.429  35.613  -8.642  1.00  1.480          O  
ATOM   1490  CB  ASN A  98      -5.326  34.651  -5.265  1.00  1.410          C  
ATOM   1491  CG  ASN A  98      -5.028  33.406  -4.361  1.00  1.410          C  
ATOM   1492  OD1 ASN A  98      -5.690  32.344  -4.453  1.00  1.410          O  
ATOM   1493  ND2 ASN A  98      -4.043  33.550  -3.507  1.00  1.410          N  
ATOM   1494  H   ASN A  98      -3.566  34.275  -7.344  1.00  1.200          H  
ATOM   1495  HA  ASN A  98      -6.392  33.504  -6.692  1.00  1.210          H  
ATOM   1496 1HB  ASN A  98      -4.480  35.336  -5.225  1.00  1.690          H  
ATOM   1497 2HB  ASN A  98      -6.191  35.172  -4.879  1.00  1.690          H  
ATOM   1498 1HD2 ASN A  98      -3.793  32.794  -2.900  1.00  1.690          H  
ATOM   1499 2HD2 ASN A  98      -3.531  34.408  -3.464  1.00  1.690          H  
ATOM   1500  N   PHE A  99      -7.157  36.092  -7.280  1.00  0.950          N  
ATOM   1501  CA  PHE A  99      -7.560  37.175  -8.169  1.00  1.200          C  
ATOM   1502  C   PHE A  99      -8.486  38.218  -7.563  1.00  1.100          C  
ATOM   1503  O   PHE A  99      -9.096  38.002  -6.520  1.00  1.250          O  
ATOM   1504  CB  PHE A  99      -8.166  36.563  -9.428  1.00  1.580          C  
ATOM   1505  CG  PHE A  99      -9.436  35.680  -9.275  1.00  1.580          C  
ATOM   1506  CD1 PHE A  99     -10.592  36.087  -9.834  1.00  1.580          C  
ATOM   1507  CD2 PHE A  99      -9.461  34.460  -8.567  1.00  1.580          C  
ATOM   1508  CE1 PHE A  99     -11.734  35.325  -9.769  1.00  1.580          C  
ATOM   1509  CE2 PHE A  99     -10.594  33.710  -8.489  1.00  1.580          C  
ATOM   1510  CZ  PHE A  99     -11.735  34.140  -9.102  1.00  1.580          C  
ATOM   1511  H   PHE A  99      -7.691  35.891  -6.446  1.00  1.140          H  
ATOM   1512  HA  PHE A  99      -6.652  37.698  -8.473  1.00  1.440          H  
ATOM   1513 1HB  PHE A  99      -8.435  37.381 -10.065  1.00  1.900          H  
ATOM   1514 2HB  PHE A  99      -7.424  36.018  -9.971  1.00  1.900          H  
ATOM   1515  HD1 PHE A  99     -10.599  37.013 -10.357  1.00  1.900          H  
ATOM   1516  HD2 PHE A  99      -8.569  34.086  -8.085  1.00  1.900          H  
ATOM   1517  HE1 PHE A  99     -12.649  35.674 -10.248  1.00  1.900          H  
ATOM   1518  HE2 PHE A  99     -10.586  32.761  -7.937  1.00  1.900          H  
ATOM   1519  HZ  PHE A  99     -12.641  33.542  -9.052  1.00  1.900          H  
ATOM   1520  N   GLN A 100      -8.555  39.377  -8.228  1.00  1.190          N  
ATOM   1521  CA  GLN A 100      -9.464  40.463  -7.876  1.00  1.290          C  
ATOM   1522  C   GLN A 100     -10.076  41.066  -9.136  1.00  1.280          C  
ATOM   1523  O   GLN A 100      -9.239  41.644  -9.839  1.00  1.300          O  
ATOM   1524  CB  GLN A 100      -8.776  41.527  -7.032  1.00  1.770          C  
ATOM   1525  CG  GLN A 100      -9.757  42.511  -6.423  1.00  1.770          C  
ATOM   1526  CD  GLN A 100      -9.111  43.499  -5.499  1.00  1.770          C  
ATOM   1527  OE1 GLN A 100      -7.899  43.467  -5.277  1.00  1.770          O  
ATOM   1528  NE2 GLN A 100      -9.915  44.391  -4.941  1.00  1.770          N  
ATOM   1529  H   GLN A 100      -7.954  39.504  -9.030  1.00  1.430          H  
ATOM   1530  HA  GLN A 100     -10.271  40.059  -7.296  1.00  1.550          H  
ATOM   1531 1HB  GLN A 100      -8.203  41.059  -6.250  1.00  2.120          H  
ATOM   1532 2HB  GLN A 100      -8.079  42.092  -7.656  1.00  2.120          H  
ATOM   1533 1HG  GLN A 100     -10.245  43.054  -7.216  1.00  2.120          H  
ATOM   1534 2HG  GLN A 100     -10.496  41.946  -5.849  1.00  2.120          H  
ATOM   1535 1HE2 GLN A 100      -9.543  45.073  -4.306  1.00  2.120          H  
ATOM   1536 2HE2 GLN A 100     -10.892  44.389  -5.142  1.00  2.120          H  
ATOM   1537  N   CYS A 101     -10.895  40.232  -9.748  1.00  1.400          N  
ATOM   1538  CA  CYS A 101     -11.955  40.827 -10.558  1.00  1.530          C  
ATOM   1539  C   CYS A 101     -13.321  40.990  -9.916  1.00  1.570          C  
ATOM   1540  O   CYS A 101     -13.684  40.282  -8.985  1.00  1.620          O  
ATOM   1541  CB  CYS A 101     -12.182  39.946 -11.758  1.00  2.090          C  
ATOM   1542  SG  CYS A 101     -12.778  38.392 -11.274  1.00  2.090          S  
ATOM   1543  H   CYS A 101     -10.423  39.505 -10.253  1.00  1.680          H  
ATOM   1544  HA  CYS A 101     -11.611  41.807 -10.872  1.00  1.840          H  
ATOM   1545 1HB  CYS A 101     -12.922  40.401 -12.407  1.00  2.510          H  
ATOM   1546 2HB  CYS A 101     -11.278  39.807 -12.315  1.00  2.510          H  
ATOM   1547  HG  CYS A 101     -13.117  37.980 -12.502  1.00  2.510          H  
ATOM   1548  N   ARG A 102     -14.113  41.891 -10.482  1.00  1.720          N  
ATOM   1549  CA  ARG A 102     -15.508  42.020 -10.085  1.00  1.950          C  
ATOM   1550  C   ARG A 102     -16.341  41.202 -11.060  1.00  2.140          C  
ATOM   1551  O   ARG A 102     -16.019  41.139 -12.246  1.00  2.410          O  
ATOM   1552  CB  ARG A 102     -15.959  43.469 -10.070  1.00  2.640          C  
ATOM   1553  CG  ARG A 102     -15.260  44.331  -9.034  1.00  2.640          C  
ATOM   1554  CD  ARG A 102     -15.770  45.721  -9.036  1.00  2.640          C  
ATOM   1555  NE  ARG A 102     -15.041  46.560  -8.089  1.00  2.640          N  
ATOM   1556  CZ  ARG A 102     -15.325  47.848  -7.800  1.00  2.640          C  
ATOM   1557  NH1 ARG A 102     -16.344  48.456  -8.365  1.00  2.640          N  
ATOM   1558  NH2 ARG A 102     -14.565  48.503  -6.937  1.00  2.640          N  
ATOM   1559  H   ARG A 102     -13.719  42.471 -11.227  1.00  2.060          H  
ATOM   1560  HA  ARG A 102     -15.631  41.606  -9.086  1.00  2.340          H  
ATOM   1561 1HB  ARG A 102     -15.787  43.919 -11.053  1.00  3.170          H  
ATOM   1562 2HB  ARG A 102     -17.032  43.517  -9.876  1.00  3.170          H  
ATOM   1563 1HG  ARG A 102     -15.426  43.908  -8.044  1.00  3.170          H  
ATOM   1564 2HG  ARG A 102     -14.191  44.355  -9.241  1.00  3.170          H  
ATOM   1565 1HD  ARG A 102     -15.650  46.145 -10.041  1.00  3.170          H  
ATOM   1566 2HD  ARG A 102     -16.825  45.719  -8.765  1.00  3.170          H  
ATOM   1567  HE  ARG A 102     -14.245  46.145  -7.624  1.00  3.170          H  
ATOM   1568 1HH1 ARG A 102     -16.937  47.952  -9.014  1.00  3.170          H  
ATOM   1569 2HH1 ARG A 102     -16.534  49.422  -8.138  1.00  3.170          H  
ATOM   1570 1HH2 ARG A 102     -13.779  48.039  -6.502  1.00  3.170          H  
ATOM   1571 2HH2 ARG A 102     -14.766  49.466  -6.712  1.00  3.170          H  
ATOM   1572  N   LEU A 103     -17.411  40.574 -10.588  1.00  2.280          N  
ATOM   1573  CA  LEU A 103     -18.252  39.771 -11.471  1.00  2.570          C  
ATOM   1574  C   LEU A 103     -19.569  40.445 -11.791  1.00  2.650          C  
ATOM   1575  O   LEU A 103     -20.118  41.199 -10.986  1.00  2.590          O  
ATOM   1576  CB  LEU A 103     -18.507  38.386 -10.866  1.00  3.480          C  
ATOM   1577  CG  LEU A 103     -17.403  37.300 -11.117  1.00  3.480          C  
ATOM   1578  CD1 LEU A 103     -16.101  37.642 -10.384  1.00  3.480          C  
ATOM   1579  CD2 LEU A 103     -17.924  35.961 -10.658  1.00  3.480          C  
ATOM   1580  H   LEU A 103     -17.647  40.645  -9.609  1.00  2.740          H  
ATOM   1581  HA  LEU A 103     -17.730  39.626 -12.413  1.00  3.080          H  
ATOM   1582 1HB  LEU A 103     -18.631  38.497  -9.790  1.00  4.180          H  
ATOM   1583 2HB  LEU A 103     -19.446  38.007 -11.279  1.00  4.180          H  
ATOM   1584  HG  LEU A 103     -17.191  37.247 -12.181  1.00  4.180          H  
ATOM   1585 1HD1 LEU A 103     -15.366  36.865 -10.582  1.00  4.180          H  
ATOM   1586 2HD1 LEU A 103     -15.707  38.576 -10.729  1.00  4.180          H  
ATOM   1587 3HD1 LEU A 103     -16.282  37.703  -9.314  1.00  4.180          H  
ATOM   1588 1HD2 LEU A 103     -17.172  35.195 -10.850  1.00  4.180          H  
ATOM   1589 2HD2 LEU A 103     -18.140  35.996  -9.590  1.00  4.180          H  
ATOM   1590 3HD2 LEU A 103     -18.836  35.719 -11.205  1.00  4.180          H  
ATOM   1591  N   LEU A 104     -20.057  40.160 -12.990  1.00  3.040          N  
ATOM   1592  CA  LEU A 104     -21.308  40.692 -13.509  1.00  3.420          C  
ATOM   1593  C   LEU A 104     -22.212  39.611 -14.072  1.00  4.010          C  
ATOM   1594  O   LEU A 104     -21.789  38.468 -14.253  1.00  4.430          O  
ATOM   1595  CB  LEU A 104     -21.033  41.752 -14.576  1.00  4.640          C  
ATOM   1596  CG  LEU A 104     -20.311  41.282 -15.833  1.00  4.640          C  
ATOM   1597  CD1 LEU A 104     -20.840  42.049 -17.046  1.00  4.640          C  
ATOM   1598  CD2 LEU A 104     -18.792  41.551 -15.657  1.00  4.640          C  
ATOM   1599  H   LEU A 104     -19.518  39.526 -13.594  1.00  3.650          H  
ATOM   1600  HA  LEU A 104     -21.840  41.173 -12.687  1.00  4.100          H  
ATOM   1601 1HB  LEU A 104     -21.982  42.184 -14.877  1.00  5.560          H  
ATOM   1602 2HB  LEU A 104     -20.425  42.511 -14.128  1.00  5.560          H  
ATOM   1603  HG  LEU A 104     -20.479  40.210 -15.985  1.00  5.560          H  
ATOM   1604 1HD1 LEU A 104     -20.335  41.731 -17.946  1.00  5.560          H  
ATOM   1605 2HD1 LEU A 104     -21.912  41.859 -17.156  1.00  5.560          H  
ATOM   1606 3HD1 LEU A 104     -20.670  43.090 -16.906  1.00  5.560          H  
ATOM   1607 1HD2 LEU A 104     -18.269  41.216 -16.528  1.00  5.560          H  
ATOM   1608 2HD2 LEU A 104     -18.615  42.611 -15.526  1.00  5.560          H  
ATOM   1609 3HD2 LEU A 104     -18.417  41.029 -14.810  1.00  5.560          H  
ATOM   1610  N   GLU A 105     -23.484  39.946 -14.293  1.00  4.310          N  
ATOM   1611  CA  GLU A 105     -24.387  38.981 -14.901  1.00  5.020          C  
ATOM   1612  C   GLU A 105     -24.984  39.598 -16.156  1.00  5.410          C  
ATOM   1613  O   GLU A 105     -25.824  40.501 -16.087  1.00  5.380          O  
ATOM   1614  CB  GLU A 105     -25.466  38.559 -13.907  1.00  6.740          C  
ATOM   1615  CG  GLU A 105     -26.431  37.511 -14.435  1.00  6.740          C  
ATOM   1616  CD  GLU A 105     -27.467  37.111 -13.433  1.00  6.740          C  
ATOM   1617  OE1 GLU A 105     -27.657  37.831 -12.473  1.00  6.740          O  
ATOM   1618  OE2 GLU A 105     -28.062  36.082 -13.611  1.00  6.740          O  
ATOM   1619  H   GLU A 105     -23.809  40.906 -14.129  1.00  5.170          H  
ATOM   1620  HA  GLU A 105     -23.822  38.098 -15.194  1.00  6.020          H  
ATOM   1621 1HB  GLU A 105     -24.988  38.139 -13.021  1.00  8.090          H  
ATOM   1622 2HB  GLU A 105     -26.019  39.419 -13.589  1.00  8.090          H  
ATOM   1623 1HG  GLU A 105     -26.945  37.912 -15.308  1.00  8.090          H  
ATOM   1624 2HG  GLU A 105     -25.870  36.632 -14.749  1.00  8.090          H  
ATOM   1625  N   LYS A 106     -24.648  39.032 -17.315  1.00  6.060          N  
ATOM   1626  CA  LYS A 106     -25.082  39.607 -18.588  1.00  6.760          C  
ATOM   1627  C   LYS A 106     -26.593  39.714 -18.779  1.00  7.200          C  
ATOM   1628  O   LYS A 106     -27.059  40.598 -19.503  1.00  7.320          O  
ATOM   1629  CB  LYS A 106     -24.470  38.813 -19.747  1.00  9.180          C  
ATOM   1630  CG  LYS A 106     -24.981  37.385 -19.935  1.00  9.180          C  
ATOM   1631  CD  LYS A 106     -24.231  36.667 -21.063  1.00  9.180          C  
ATOM   1632  CE  LYS A 106     -24.763  35.248 -21.276  1.00  9.180          C  
ATOM   1633  NZ  LYS A 106     -24.013  34.518 -22.344  1.00  9.180          N  
ATOM   1634  H   LYS A 106     -23.991  38.262 -17.308  1.00  7.270          H  
ATOM   1635  HA  LYS A 106     -24.695  40.623 -18.631  1.00  8.110          H  
ATOM   1636 1HB  LYS A 106     -24.655  39.354 -20.665  1.00 11.020          H  
ATOM   1637 2HB  LYS A 106     -23.389  38.763 -19.611  1.00 11.020          H  
ATOM   1638 1HG  LYS A 106     -24.885  36.822 -19.007  1.00 11.020          H  
ATOM   1639 2HG  LYS A 106     -26.029  37.419 -20.213  1.00 11.020          H  
ATOM   1640 1HD  LYS A 106     -24.350  37.232 -21.986  1.00 11.020          H  
ATOM   1641 2HD  LYS A 106     -23.166  36.622 -20.823  1.00 11.020          H  
ATOM   1642 1HE  LYS A 106     -24.678  34.693 -20.344  1.00 11.020          H  
ATOM   1643 2HE  LYS A 106     -25.816  35.303 -21.558  1.00 11.020          H  
ATOM   1644 1HZ  LYS A 106     -24.397  33.588 -22.452  1.00 11.020          H  
ATOM   1645 2HZ  LYS A 106     -24.095  35.016 -23.219  1.00 11.020          H  
ATOM   1646 3HZ  LYS A 106     -23.038  34.449 -22.087  1.00 11.020          H  
ATOM   1647  N   GLU A 107     -27.369  38.849 -18.116  1.00  7.730          N  
ATOM   1648  CA  GLU A 107     -28.822  38.875 -18.236  1.00  8.410          C  
ATOM   1649  C   GLU A 107     -29.495  39.804 -17.215  1.00  8.850          C  
ATOM   1650  O   GLU A 107     -30.722  39.932 -17.210  1.00  9.350          O  
ATOM   1651  CB  GLU A 107     -29.391  37.455 -18.105  1.00 11.500          C  
ATOM   1652  CG  GLU A 107     -28.980  36.504 -19.238  1.00 11.500          C  
ATOM   1653  CD  GLU A 107     -29.566  35.115 -19.116  1.00 11.500          C  
ATOM   1654  OE1 GLU A 107     -30.254  34.858 -18.159  1.00 11.500          O  
ATOM   1655  OE2 GLU A 107     -29.324  34.316 -19.990  1.00 11.500          O  
ATOM   1656  H   GLU A 107     -26.951  38.118 -17.555  1.00  9.280          H  
ATOM   1657  HA  GLU A 107     -29.071  39.240 -19.232  1.00 10.090          H  
ATOM   1658 1HB  GLU A 107     -29.057  37.018 -17.159  1.00 13.800          H  
ATOM   1659 2HB  GLU A 107     -30.480  37.498 -18.077  1.00 13.800          H  
ATOM   1660 1HG  GLU A 107     -29.287  36.937 -20.190  1.00 13.800          H  
ATOM   1661 2HG  GLU A 107     -27.901  36.423 -19.242  1.00 13.800          H  
ATOM   1662  N   THR A 108     -28.699  40.434 -16.348  1.00  8.940          N  
ATOM   1663  CA  THR A 108     -29.208  41.313 -15.300  1.00  9.610          C  
ATOM   1664  C   THR A 108     -28.667  42.737 -15.424  1.00  9.670          C  
ATOM   1665  O   THR A 108     -29.449  43.679 -15.573  1.00 10.200          O  
ATOM   1666  CB  THR A 108     -28.856  40.777 -13.892  1.00 13.190          C  
ATOM   1667  OG1 THR A 108     -29.435  39.480 -13.700  1.00 13.190          O  
ATOM   1668  CG2 THR A 108     -29.383  41.713 -12.806  1.00 13.190          C  
ATOM   1669  H   THR A 108     -27.690  40.314 -16.425  1.00 10.730          H  
ATOM   1670  HA  THR A 108     -30.293  41.359 -15.384  1.00 11.530          H  
ATOM   1671  HB  THR A 108     -27.788  40.701 -13.804  1.00 15.820          H  
ATOM   1672  HG1 THR A 108     -28.938  38.996 -12.998  1.00 15.820          H  
ATOM   1673 1HG2 THR A 108     -29.120  41.308 -11.830  1.00 15.820          H  
ATOM   1674 2HG2 THR A 108     -28.948  42.703 -12.907  1.00 15.820          H  
ATOM   1675 3HG2 THR A 108     -30.466  41.785 -12.890  1.00 15.820          H  
ATOM   1676  N   GLN A 109     -27.334  42.886 -15.314  1.00  9.370          N  
ATOM   1677  CA  GLN A 109     -26.659  44.189 -15.333  1.00  9.690          C  
ATOM   1678  C   GLN A 109     -25.122  44.057 -15.238  1.00  9.990          C  
ATOM   1679  O   GLN A 109     -24.579  43.121 -14.624  1.00 10.540          O  
ATOM   1680  CB  GLN A 109     -27.198  45.095 -14.187  1.00 13.440          C  
ATOM   1681  CG  GLN A 109     -26.587  46.510 -14.075  1.00 13.440          C  
ATOM   1682  CD  GLN A 109     -26.840  47.374 -15.283  1.00 13.440          C  
ATOM   1683  OE1 GLN A 109     -26.195  47.159 -16.329  1.00 13.440          O  
ATOM   1684  NE2 GLN A 109     -27.755  48.334 -15.166  1.00 13.440          N  
ATOM   1685  H   GLN A 109     -26.766  42.041 -15.254  1.00 11.240          H  
ATOM   1686  HA  GLN A 109     -26.889  44.667 -16.284  1.00 11.630          H  
ATOM   1687 1HB  GLN A 109     -28.262  45.249 -14.290  1.00 16.130          H  
ATOM   1688 2HB  GLN A 109     -27.036  44.597 -13.229  1.00 16.130          H  
ATOM   1689 1HG  GLN A 109     -27.065  47.002 -13.228  1.00 16.130          H  
ATOM   1690 2HG  GLN A 109     -25.530  46.455 -13.897  1.00 16.130          H  
ATOM   1691 1HE2 GLN A 109     -27.960  48.931 -15.942  1.00 16.130          H  
ATOM   1692 2HE2 GLN A 109     -28.247  48.460 -14.303  1.00 16.130          H  
ATOM   1693  N   GLU A 110     -24.443  45.035 -15.845  1.00  9.840          N  
ATOM   1694  CA  GLU A 110     -22.991  45.175 -15.846  1.00 10.300          C  
ATOM   1695  C   GLU A 110     -22.493  45.743 -14.507  1.00 10.170          C  
ATOM   1696  O   GLU A 110     -23.077  46.704 -13.991  1.00 10.200          O  
ATOM   1697  CB  GLU A 110     -22.572  46.082 -17.013  1.00 14.240          C  
ATOM   1698  CG  GLU A 110     -21.074  46.175 -17.266  1.00 14.240          C  
ATOM   1699  CD  GLU A 110     -20.725  47.021 -18.428  1.00 14.240          C  
ATOM   1700  OE1 GLU A 110     -21.608  47.522 -19.077  1.00 14.240          O  
ATOM   1701  OE2 GLU A 110     -19.557  47.169 -18.667  1.00 14.240          O  
ATOM   1702  H   GLU A 110     -24.998  45.757 -16.315  1.00 11.810          H  
ATOM   1703  HA  GLU A 110     -22.553  44.194 -15.992  1.00 12.360          H  
ATOM   1704 1HB  GLU A 110     -23.046  45.734 -17.928  1.00 17.080          H  
ATOM   1705 2HB  GLU A 110     -22.937  47.093 -16.825  1.00 17.080          H  
ATOM   1706 1HG  GLU A 110     -20.583  46.572 -16.398  1.00 17.080          H  
ATOM   1707 2HG  GLU A 110     -20.682  45.192 -17.446  1.00 17.080          H  
ATOM   1708  N   GLU A 111     -21.376  45.197 -13.991  1.00 10.260          N  
ATOM   1709  CA  GLU A 111     -20.764  45.608 -12.706  1.00 10.540          C  
ATOM   1710  C   GLU A 111     -20.406  47.086 -12.672  1.00 10.480          C  
ATOM   1711  O   GLU A 111     -20.442  47.718 -11.624  1.00 10.820          O  
ATOM   1712  CB  GLU A 111     -19.516  44.757 -12.390  1.00 14.640          C  
ATOM   1713  CG  GLU A 111     -18.415  44.748 -13.470  1.00 14.640          C  
ATOM   1714  CD  GLU A 111     -17.393  45.865 -13.380  1.00 14.640          C  
ATOM   1715  OE1 GLU A 111     -17.165  46.396 -12.323  1.00 14.640          O  
ATOM   1716  OE2 GLU A 111     -16.868  46.209 -14.410  1.00 14.640          O  
ATOM   1717  H   GLU A 111     -20.949  44.438 -14.502  1.00 12.310          H  
ATOM   1718  HA  GLU A 111     -21.491  45.424 -11.913  1.00 12.650          H  
ATOM   1719 1HB  GLU A 111     -19.065  45.121 -11.466  1.00 17.570          H  
ATOM   1720 2HB  GLU A 111     -19.816  43.726 -12.205  1.00 17.570          H  
ATOM   1721 1HG  GLU A 111     -17.883  43.797 -13.392  1.00 17.570          H  
ATOM   1722 2HG  GLU A 111     -18.881  44.784 -14.450  1.00 17.570          H  
ATOM   1723  N   TYR A 112     -20.134  47.648 -13.841  1.00 10.280          N  
ATOM   1724  CA  TYR A 112     -19.813  49.047 -14.021  1.00 10.380          C  
ATOM   1725  C   TYR A 112     -20.855  49.917 -13.322  1.00 11.120          C  
ATOM   1726  O   TYR A 112     -20.527  50.965 -12.765  1.00 11.400          O  
ATOM   1727  CB  TYR A 112     -19.721  49.382 -15.512  1.00 14.490          C  
ATOM   1728  CG  TYR A 112     -19.352  50.815 -15.802  1.00 14.490          C  
ATOM   1729  CD1 TYR A 112     -18.031  51.215 -15.686  1.00 14.490          C  
ATOM   1730  CD2 TYR A 112     -20.317  51.726 -16.194  1.00 14.490          C  
ATOM   1731  CE1 TYR A 112     -17.680  52.520 -15.953  1.00 14.490          C  
ATOM   1732  CE2 TYR A 112     -19.969  53.029 -16.461  1.00 14.490          C  
ATOM   1733  CZ  TYR A 112     -18.655  53.429 -16.340  1.00 14.490          C  
ATOM   1734  OH  TYR A 112     -18.306  54.734 -16.608  1.00 14.490          O  
ATOM   1735  H   TYR A 112     -20.095  47.052 -14.655  1.00 12.340          H  
ATOM   1736  HA  TYR A 112     -18.844  49.239 -13.556  1.00 12.460          H  
ATOM   1737 1HB  TYR A 112     -18.980  48.732 -15.985  1.00 17.390          H  
ATOM   1738 2HB  TYR A 112     -20.681  49.174 -15.987  1.00 17.390          H  
ATOM   1739  HD1 TYR A 112     -17.270  50.495 -15.383  1.00 17.390          H  
ATOM   1740  HD2 TYR A 112     -21.342  51.417 -16.293  1.00 17.390          H  
ATOM   1741  HE1 TYR A 112     -16.642  52.835 -15.858  1.00 17.390          H  
ATOM   1742  HE2 TYR A 112     -20.730  53.746 -16.768  1.00 17.390          H  
ATOM   1743  HH  TYR A 112     -17.360  54.845 -16.483  1.00 17.390          H  
ATOM   1744  N   LYS A 113     -22.135  49.530 -13.436  1.00 11.610          N  
ATOM   1745  CA  LYS A 113     -23.210  50.286 -12.828  1.00 12.490          C  
ATOM   1746  C   LYS A 113     -23.675  49.602 -11.539  1.00 12.560          C  
ATOM   1747  O   LYS A 113     -23.952  50.261 -10.529  1.00 13.040          O  
ATOM   1748  CB  LYS A 113     -24.378  50.392 -13.807  1.00 17.130          C  
ATOM   1749  CG  LYS A 113     -24.061  51.209 -15.036  1.00 17.130          C  
ATOM   1750  CD  LYS A 113     -25.242  51.303 -15.981  1.00 17.130          C  
ATOM   1751  CE  LYS A 113     -24.885  52.126 -17.216  1.00 17.130          C  
ATOM   1752  NZ  LYS A 113     -26.013  52.194 -18.190  1.00 17.130          N  
ATOM   1753  H   LYS A 113     -22.370  48.654 -13.902  1.00 13.930          H  
ATOM   1754  HA  LYS A 113     -22.849  51.281 -12.577  1.00 14.990          H  
ATOM   1755 1HB  LYS A 113     -24.664  49.387 -14.133  1.00 20.560          H  
ATOM   1756 2HB  LYS A 113     -25.238  50.834 -13.308  1.00 20.560          H  
ATOM   1757 1HG  LYS A 113     -23.725  52.205 -14.746  1.00 20.560          H  
ATOM   1758 2HG  LYS A 113     -23.260  50.708 -15.557  1.00 20.560          H  
ATOM   1759 1HD  LYS A 113     -25.532  50.297 -16.296  1.00 20.560          H  
ATOM   1760 2HD  LYS A 113     -26.086  51.765 -15.471  1.00 20.560          H  
ATOM   1761 1HE  LYS A 113     -24.624  53.137 -16.907  1.00 20.560          H  
ATOM   1762 2HE  LYS A 113     -24.022  51.673 -17.706  1.00 20.560          H  
ATOM   1763 1HZ  LYS A 113     -25.736  52.746 -18.992  1.00 20.560          H  
ATOM   1764 2HZ  LYS A 113     -26.254  51.259 -18.493  1.00 20.560          H  
ATOM   1765 3HZ  LYS A 113     -26.816  52.622 -17.751  1.00 20.560          H  
ATOM   1766  N   ASP A 114     -23.742  48.267 -11.544  1.00 12.300          N  
ATOM   1767  CA  ASP A 114     -24.234  47.537 -10.377  1.00 12.590          C  
ATOM   1768  C   ASP A 114     -23.137  47.349  -9.334  1.00 12.160          C  
ATOM   1769  O   ASP A 114     -22.596  46.252  -9.161  1.00 12.500          O  
ATOM   1770  CB  ASP A 114     -24.799  46.167 -10.771  1.00 17.510          C  
ATOM   1771  CG  ASP A 114     -25.558  45.476  -9.635  1.00 17.510          C  
ATOM   1772  OD1 ASP A 114     -25.907  46.153  -8.693  1.00 17.510          O  
ATOM   1773  OD2 ASP A 114     -25.811  44.291  -9.728  1.00 17.510          O  
ATOM   1774  H   ASP A 114     -23.491  47.742 -12.383  1.00 14.760          H  
ATOM   1775  HA  ASP A 114     -25.032  48.120  -9.921  1.00 15.110          H  
ATOM   1776 1HB  ASP A 114     -25.469  46.292 -11.585  1.00 21.010          H  
ATOM   1777 2HB  ASP A 114     -23.989  45.520 -11.116  1.00 21.010          H  
ATOM   1778  N   ILE A 115     -22.809  48.429  -8.644  1.00 11.600          N  
ATOM   1779  CA  ILE A 115     -21.748  48.407  -7.655  1.00 11.360          C  
ATOM   1780  C   ILE A 115     -22.366  48.319  -6.253  1.00 12.080          C  
ATOM   1781  O   ILE A 115     -23.042  49.258  -5.831  1.00 12.350          O  
ATOM   1782  CB  ILE A 115     -20.873  49.659  -7.778  1.00 16.000          C  
ATOM   1783  CG1 ILE A 115     -20.268  49.686  -9.206  1.00 16.000          C  
ATOM   1784  CG2 ILE A 115     -19.779  49.650  -6.682  1.00 16.000          C  
ATOM   1785  CD1 ILE A 115     -19.581  50.956  -9.591  1.00 16.000          C  
ATOM   1786  H   ILE A 115     -23.312  49.289  -8.890  1.00 13.920          H  
ATOM   1787  HA  ILE A 115     -21.120  47.556  -7.878  1.00 13.630          H  
ATOM   1788  HB  ILE A 115     -21.497  50.546  -7.670  1.00 19.200          H  
ATOM   1789 1HG1 ILE A 115     -19.563  48.864  -9.303  1.00 19.200          H  
ATOM   1790 2HG1 ILE A 115     -21.068  49.531  -9.931  1.00 19.200          H  
ATOM   1791 1HG2 ILE A 115     -19.165  50.536  -6.758  1.00 19.200          H  
ATOM   1792 2HG2 ILE A 115     -20.244  49.633  -5.689  1.00 19.200          H  
ATOM   1793 3HG2 ILE A 115     -19.155  48.768  -6.800  1.00 19.200          H  
ATOM   1794 1HD1 ILE A 115     -19.212  50.858 -10.612  1.00 19.200          H  
ATOM   1795 2HD1 ILE A 115     -20.295  51.779  -9.543  1.00 19.200          H  
ATOM   1796 3HD1 ILE A 115     -18.749  51.157  -8.932  1.00 19.200          H  
ATOM   1797  N   PRO A 116     -22.137  47.228  -5.503  1.00 12.560          N  
ATOM   1798  CA  PRO A 116     -22.728  46.947  -4.208  1.00 13.410          C  
ATOM   1799  C   PRO A 116     -22.166  47.792  -3.092  1.00 13.340          C  
ATOM   1800  O   PRO A 116     -20.986  48.161  -3.128  1.00 13.070          O  
ATOM   1801  CB  PRO A 116     -22.344  45.486  -3.981  1.00 20.120          C  
ATOM   1802  CG  PRO A 116     -21.022  45.338  -4.720  1.00 20.120          C  
ATOM   1803  CD  PRO A 116     -21.154  46.214  -5.937  1.00 20.120          C  
ATOM   1804  HA  PRO A 116     -23.826  47.062  -4.277  1.00 16.090          H  
ATOM   1805 1HB  PRO A 116     -22.253  45.288  -2.893  1.00 24.140          H  
ATOM   1806 2HB  PRO A 116     -23.127  44.810  -4.365  1.00 24.140          H  
ATOM   1807 1HG  PRO A 116     -20.192  45.650  -4.062  1.00 24.140          H  
ATOM   1808 2HG  PRO A 116     -20.833  44.292  -4.985  1.00 24.140          H  
ATOM   1809 1HD  PRO A 116     -20.175  46.663  -6.131  1.00 24.140          H  
ATOM   1810 2HD  PRO A 116     -21.543  45.627  -6.793  1.00 24.140          H  
ATOM   1811  N   SER A 117     -22.973  48.022  -2.068  1.00 13.770          N  
ATOM   1812  CA  SER A 117     -22.514  48.624  -0.832  1.00 13.920          C  
ATOM   1813  C   SER A 117     -21.982  47.504   0.044  1.00 14.030          C  
ATOM   1814  O   SER A 117     -22.247  46.337  -0.241  1.00 14.280          O  
ATOM   1815  CB  SER A 117     -23.644  49.373  -0.152  1.00 19.430          C  
ATOM   1816  OG  SER A 117     -24.652  48.498   0.278  1.00 19.430          O  
ATOM   1817  H   SER A 117     -23.941  47.731  -2.119  1.00 16.520          H  
ATOM   1818  HA  SER A 117     -21.700  49.318  -1.049  1.00 16.700          H  
ATOM   1819 1HB  SER A 117     -23.251  49.925   0.701  1.00 23.310          H  
ATOM   1820 2HB  SER A 117     -24.064  50.100  -0.847  1.00 23.310          H  
ATOM   1821  HG  SER A 117     -25.335  49.057   0.668  1.00 23.310          H  
ATOM   1822  N   ILE A 118     -21.217  47.842   1.078  1.00 14.010          N  
ATOM   1823  CA  ILE A 118     -20.693  46.832   1.991  1.00 14.300          C  
ATOM   1824  C   ILE A 118     -21.170  47.085   3.426  1.00 14.470          C  
ATOM   1825  O   ILE A 118     -20.953  48.170   3.965  1.00 14.620          O  
ATOM   1826  CB  ILE A 118     -19.130  46.835   1.946  1.00 19.900          C  
ATOM   1827  CG1 ILE A 118     -18.601  46.653   0.457  1.00 19.900          C  
ATOM   1828  CG2 ILE A 118     -18.517  45.741   2.881  1.00 19.900          C  
ATOM   1829  CD1 ILE A 118     -18.944  45.341  -0.233  1.00 19.900          C  
ATOM   1830  H   ILE A 118     -21.023  48.818   1.249  1.00 16.810          H  
ATOM   1831  HA  ILE A 118     -21.064  45.853   1.692  1.00 17.160          H  
ATOM   1832  HB  ILE A 118     -18.777  47.806   2.289  1.00 23.880          H  
ATOM   1833 1HG1 ILE A 118     -19.005  47.459  -0.153  1.00 23.880          H  
ATOM   1834 2HG1 ILE A 118     -17.511  46.742   0.467  1.00 23.880          H  
ATOM   1835 1HG2 ILE A 118     -17.427  45.789   2.849  1.00 23.880          H  
ATOM   1836 2HG2 ILE A 118     -18.842  45.915   3.904  1.00 23.880          H  
ATOM   1837 3HG2 ILE A 118     -18.833  44.760   2.573  1.00 23.880          H  
ATOM   1838 1HD1 ILE A 118     -18.525  45.347  -1.239  1.00 23.880          H  
ATOM   1839 2HD1 ILE A 118     -18.532  44.512   0.314  1.00 23.880          H  
ATOM   1840 3HD1 ILE A 118     -20.018  45.223  -0.302  1.00 23.880          H  
ATOM   1841  N   LYS A 119     -21.741  46.062   4.066  1.00 14.610          N  
ATOM   1842  CA  LYS A 119     -22.174  46.135   5.465  1.00 14.920          C  
ATOM   1843  C   LYS A 119     -21.026  46.682   6.297  1.00 14.790          C  
ATOM   1844  O   LYS A 119     -19.892  46.217   6.168  1.00 14.670          O  
ATOM   1845  CB  LYS A 119     -22.566  44.739   6.000  1.00 20.760          C  
ATOM   1846  CG  LYS A 119     -23.082  44.650   7.453  1.00 20.760          C  
ATOM   1847  CD  LYS A 119     -24.521  45.164   7.594  1.00 20.760          C  
ATOM   1848  CE  LYS A 119     -25.042  44.983   9.027  1.00 20.760          C  
ATOM   1849  NZ  LYS A 119     -26.435  45.519   9.195  1.00 20.760          N  
ATOM   1850  H   LYS A 119     -21.963  45.216   3.541  1.00 17.530          H  
ATOM   1851  HA  LYS A 119     -23.020  46.817   5.538  1.00 17.900          H  
ATOM   1852 1HB  LYS A 119     -23.368  44.350   5.425  1.00 24.920          H  
ATOM   1853 2HB  LYS A 119     -21.728  44.056   5.887  1.00 24.920          H  
ATOM   1854 1HG  LYS A 119     -23.050  43.608   7.771  1.00 24.920          H  
ATOM   1855 2HG  LYS A 119     -22.454  45.218   8.111  1.00 24.920          H  
ATOM   1856 1HD  LYS A 119     -24.558  46.223   7.340  1.00 24.920          H  
ATOM   1857 2HD  LYS A 119     -25.172  44.621   6.907  1.00 24.920          H  
ATOM   1858 1HE  LYS A 119     -25.037  43.921   9.275  1.00 24.920          H  
ATOM   1859 2HE  LYS A 119     -24.376  45.508   9.714  1.00 24.920          H  
ATOM   1860 1HZ  LYS A 119     -26.738  45.381  10.149  1.00 24.920          H  
ATOM   1861 2HZ  LYS A 119     -26.450  46.506   8.981  1.00 24.920          H  
ATOM   1862 3HZ  LYS A 119     -27.064  45.033   8.573  1.00 24.920          H  
ATOM   1863  N   THR A 120     -21.340  47.605   7.215  1.00 14.960          N  
ATOM   1864  CA  THR A 120     -20.363  48.297   8.062  1.00 14.980          C  
ATOM   1865  C   THR A 120     -19.576  47.412   9.030  1.00 14.830          C  
ATOM   1866  O   THR A 120     -18.650  47.880   9.696  1.00 15.030          O  
ATOM   1867  CB  THR A 120     -21.061  49.419   8.851  1.00 20.960          C  
ATOM   1868  OG1 THR A 120     -22.124  48.860   9.636  1.00 20.960          O  
ATOM   1869  CG2 THR A 120     -21.630  50.453   7.888  1.00 20.960          C  
ATOM   1870  H   THR A 120     -22.298  47.909   7.294  1.00 17.950          H  
ATOM   1871  HA  THR A 120     -19.636  48.767   7.397  1.00 17.980          H  
ATOM   1872  HB  THR A 120     -20.340  49.896   9.515  1.00 25.160          H  
ATOM   1873  HG1 THR A 120     -22.411  49.511  10.289  1.00 25.160          H  
ATOM   1874 1HG2 THR A 120     -22.120  51.244   8.455  1.00 25.160          H  
ATOM   1875 2HG2 THR A 120     -20.820  50.877   7.296  1.00 25.160          H  
ATOM   1876 3HG2 THR A 120     -22.353  49.987   7.224  1.00 25.160          H  
ATOM   1877  N   LEU A 121     -19.907  46.130   9.088  1.00 14.640          N  
ATOM   1878  CA  LEU A 121     -19.168  45.166   9.883  1.00 14.660          C  
ATOM   1879  C   LEU A 121     -17.832  44.836   9.212  1.00 14.020          C  
ATOM   1880  O   LEU A 121     -16.927  44.298   9.854  1.00 13.800          O  
ATOM   1881  CB  LEU A 121     -19.953  43.851  10.023  1.00 20.520          C  
ATOM   1882  CG  LEU A 121     -21.262  43.854  10.807  1.00 20.520          C  
ATOM   1883  CD1 LEU A 121     -21.895  42.453  10.679  1.00 20.520          C  
ATOM   1884  CD2 LEU A 121     -21.004  44.205  12.262  1.00 20.520          C  
ATOM   1885  H   LEU A 121     -20.696  45.825   8.542  1.00 17.570          H  
ATOM   1886  HA  LEU A 121     -18.955  45.599  10.856  1.00 17.590          H  
ATOM   1887 1HB  LEU A 121     -20.196  43.510   9.028  1.00 24.620          H  
ATOM   1888 2HB  LEU A 121     -19.311  43.122  10.464  1.00 24.620          H  
ATOM   1889  HG  LEU A 121     -21.945  44.582  10.383  1.00 24.620          H  
ATOM   1890 1HD1 LEU A 121     -22.838  42.435  11.221  1.00 24.620          H  
ATOM   1891 2HD1 LEU A 121     -22.076  42.230   9.631  1.00 24.620          H  
ATOM   1892 3HD1 LEU A 121     -21.221  41.700  11.096  1.00 24.620          H  
ATOM   1893 1HD2 LEU A 121     -21.940  44.199  12.804  1.00 24.620          H  
ATOM   1894 2HD2 LEU A 121     -20.328  43.479  12.692  1.00 24.620          H  
ATOM   1895 3HD2 LEU A 121     -20.567  45.196  12.338  1.00 24.620          H  
ATOM   1896  N   LEU A 122     -17.710  45.160   7.924  1.00 13.900          N  
ATOM   1897  CA  LEU A 122     -16.518  44.856   7.158  1.00 13.490          C  
ATOM   1898  C   LEU A 122     -15.908  46.142   6.628  1.00 13.080          C  
ATOM   1899  O   LEU A 122     -16.611  47.114   6.365  1.00 12.860          O  
ATOM   1900  CB  LEU A 122     -16.868  43.969   5.961  1.00 19.050          C  
ATOM   1901  CG  LEU A 122     -17.469  42.595   6.270  1.00 19.050          C  
ATOM   1902  CD1 LEU A 122     -19.028  42.683   6.232  1.00 19.050          C  
ATOM   1903  CD2 LEU A 122     -16.923  41.556   5.285  1.00 19.050          C  
ATOM   1904  H   LEU A 122     -18.483  45.630   7.442  1.00 16.680          H  
ATOM   1905  HA  LEU A 122     -15.793  44.356   7.796  1.00 16.190          H  
ATOM   1906 1HB  LEU A 122     -17.573  44.507   5.340  1.00 22.860          H  
ATOM   1907 2HB  LEU A 122     -15.961  43.821   5.395  1.00 22.860          H  
ATOM   1908  HG  LEU A 122     -17.185  42.305   7.269  1.00 22.860          H  
ATOM   1909 1HD1 LEU A 122     -19.442  41.709   6.476  1.00 22.860          H  
ATOM   1910 2HD1 LEU A 122     -19.383  43.401   6.940  1.00 22.860          H  
ATOM   1911 3HD1 LEU A 122     -19.355  42.988   5.248  1.00 22.860          H  
ATOM   1912 1HD2 LEU A 122     -17.337  40.580   5.521  1.00 22.860          H  
ATOM   1913 2HD2 LEU A 122     -17.185  41.823   4.275  1.00 22.860          H  
ATOM   1914 3HD2 LEU A 122     -15.836  41.518   5.377  1.00 22.860          H  
ATOM   1915  N   HIS A 123     -14.596  46.172   6.442  1.00 13.170          N  
ATOM   1916  CA  HIS A 123     -14.034  47.366   5.827  1.00 13.030          C  
ATOM   1917  C   HIS A 123     -14.555  47.351   4.398  1.00 12.830          C  
ATOM   1918  O   HIS A 123     -14.621  46.290   3.786  1.00 12.680          O  
ATOM   1919  CB  HIS A 123     -12.505  47.372   5.799  1.00 18.300          C  
ATOM   1920  CG  HIS A 123     -11.942  48.755   5.562  1.00 18.300          C  
ATOM   1921  ND1 HIS A 123     -12.166  49.476   4.405  1.00 18.300          N  
ATOM   1922  CD2 HIS A 123     -11.152  49.532   6.346  1.00 18.300          C  
ATOM   1923  CE1 HIS A 123     -11.529  50.642   4.492  1.00 18.300          C  
ATOM   1924  NE2 HIS A 123     -10.913  50.694   5.660  1.00 18.300          N  
ATOM   1925  H   HIS A 123     -14.017  45.385   6.691  1.00 15.800          H  
ATOM   1926  HA  HIS A 123     -14.386  48.270   6.322  1.00 15.640          H  
ATOM   1927 1HB  HIS A 123     -12.114  46.992   6.741  1.00 21.960          H  
ATOM   1928 2HB  HIS A 123     -12.150  46.717   4.999  1.00 21.960          H  
ATOM   1929  HD2 HIS A 123     -10.775  49.279   7.338  1.00 21.960          H  
ATOM   1930  HE1 HIS A 123     -11.516  51.426   3.734  1.00 21.960          H  
ATOM   1931  HE2 HIS A 123     -10.349  51.465   6.001  1.00 21.960          H  
ATOM   1932  N   SER A 124     -14.938  48.498   3.831  1.00 13.030          N  
ATOM   1933  CA  SER A 124     -15.392  48.462   2.441  1.00 12.850          C  
ATOM   1934  C   SER A 124     -14.284  48.009   1.479  1.00 12.470          C  
ATOM   1935  O   SER A 124     -14.554  47.394   0.436  1.00 12.240          O  
ATOM   1936  CB  SER A 124     -15.916  49.823   2.029  1.00 18.060          C  
ATOM   1937  OG  SER A 124     -14.889  50.778   2.007  1.00 18.060          O  
ATOM   1938  H   SER A 124     -14.901  49.369   4.339  1.00 15.640          H  
ATOM   1939  HA  SER A 124     -16.208  47.750   2.375  1.00 15.420          H  
ATOM   1940 1HB  SER A 124     -16.372  49.749   1.042  1.00 21.670          H  
ATOM   1941 2HB  SER A 124     -16.694  50.133   2.725  1.00 21.670          H  
ATOM   1942  HG  SER A 124     -15.298  51.597   1.707  1.00 21.670          H  
ATOM   1943  N   ARG A 125     -13.019  48.222   1.854  1.00 12.590          N  
ATOM   1944  CA  ARG A 125     -11.900  47.785   1.037  1.00 12.430          C  
ATOM   1945  C   ARG A 125     -11.586  46.343   1.381  1.00 11.330          C  
ATOM   1946  O   ARG A 125     -10.601  46.050   2.060  1.00 11.290          O  
ATOM   1947  CB  ARG A 125     -10.662  48.644   1.257  1.00 17.470          C  
ATOM   1948  CG  ARG A 125     -10.810  50.087   0.821  1.00 17.470          C  
ATOM   1949  CD  ARG A 125      -9.579  50.867   1.090  1.00 17.470          C  
ATOM   1950  NE  ARG A 125      -9.733  52.266   0.702  1.00 17.470          N  
ATOM   1951  CZ  ARG A 125      -8.771  53.213   0.789  1.00 17.470          C  
ATOM   1952  NH1 ARG A 125      -7.572  52.914   1.253  1.00 17.470          N  
ATOM   1953  NH2 ARG A 125      -9.038  54.452   0.405  1.00 17.470          N  
ATOM   1954  H   ARG A 125     -12.820  48.731   2.720  1.00 15.110          H  
ATOM   1955  HA  ARG A 125     -12.182  47.840  -0.013  1.00 14.920          H  
ATOM   1956 1HB  ARG A 125     -10.406  48.639   2.314  1.00 20.960          H  
ATOM   1957 2HB  ARG A 125      -9.821  48.215   0.714  1.00 20.960          H  
ATOM   1958 1HG  ARG A 125     -11.008  50.121  -0.248  1.00 20.960          H  
ATOM   1959 2HG  ARG A 125     -11.640  50.546   1.357  1.00 20.960          H  
ATOM   1960 1HD  ARG A 125      -9.352  50.824   2.155  1.00 20.960          H  
ATOM   1961 2HD  ARG A 125      -8.755  50.439   0.520  1.00 20.960          H  
ATOM   1962  HE  ARG A 125     -10.635  52.548   0.338  1.00 20.960          H  
ATOM   1963 1HH1 ARG A 125      -7.359  51.974   1.547  1.00 20.960          H  
ATOM   1964 2HH1 ARG A 125      -6.861  53.629   1.314  1.00 20.960          H  
ATOM   1965 1HH2 ARG A 125      -9.955  54.686   0.049  1.00 20.960          H  
ATOM   1966 2HH2 ARG A 125      -8.328  55.167   0.466  1.00 20.960          H  
ATOM   1967  N   LEU A 126     -12.453  45.454   0.929  1.00 10.580          N  
ATOM   1968  CA  LEU A 126     -12.336  44.040   1.237  1.00  9.610          C  
ATOM   1969  C   LEU A 126     -11.093  43.476   0.569  1.00  9.220          C  
ATOM   1970  O   LEU A 126     -10.784  43.823  -0.575  1.00  9.230          O  
ATOM   1971  CB  LEU A 126     -13.554  43.259   0.709  1.00 13.840          C  
ATOM   1972  CG  LEU A 126     -14.958  43.573   1.285  1.00 13.840          C  
ATOM   1973  CD1 LEU A 126     -15.993  42.728   0.526  1.00 13.840          C  
ATOM   1974  CD2 LEU A 126     -15.028  43.282   2.747  1.00 13.840          C  
ATOM   1975  H   LEU A 126     -13.243  45.830   0.400  1.00 12.700          H  
ATOM   1976  HA  LEU A 126     -12.235  43.916   2.313  1.00 11.530          H  
ATOM   1977 1HB  LEU A 126     -13.627  43.463  -0.333  1.00 16.610          H  
ATOM   1978 2HB  LEU A 126     -13.360  42.193   0.834  1.00 16.610          H  
ATOM   1979  HG  LEU A 126     -15.188  44.632   1.126  1.00 16.610          H  
ATOM   1980 1HD1 LEU A 126     -16.978  42.953   0.913  1.00 16.610          H  
ATOM   1981 2HD1 LEU A 126     -15.955  42.967  -0.535  1.00 16.610          H  
ATOM   1982 3HD1 LEU A 126     -15.782  41.662   0.668  1.00 16.610          H  
ATOM   1983 1HD2 LEU A 126     -16.031  43.525   3.084  1.00 16.610          H  
ATOM   1984 2HD2 LEU A 126     -14.818  42.229   2.929  1.00 16.610          H  
ATOM   1985 3HD2 LEU A 126     -14.312  43.893   3.287  1.00 16.610          H  
ATOM   1986  N   SER A 127     -10.400  42.579   1.268  1.00  9.140          N  
ATOM   1987  CA  SER A 127      -9.241  41.895   0.712  1.00  9.070          C  
ATOM   1988  C   SER A 127      -9.690  41.039  -0.455  1.00  8.530          C  
ATOM   1989  O   SER A 127     -10.831  40.578  -0.496  1.00  8.280          O  
ATOM   1990  CB  SER A 127      -8.564  41.031   1.762  1.00 12.730          C  
ATOM   1991  OG  SER A 127      -8.050  41.807   2.807  1.00 12.730          O  
ATOM   1992  H   SER A 127     -10.677  42.370   2.215  1.00 10.970          H  
ATOM   1993  HA  SER A 127      -8.530  42.639   0.348  1.00 10.880          H  
ATOM   1994 1HB  SER A 127      -9.278  40.326   2.154  1.00 15.270          H  
ATOM   1995 2HB  SER A 127      -7.760  40.459   1.299  1.00 15.270          H  
ATOM   1996  HG  SER A 127      -7.684  41.189   3.447  1.00 15.270          H  
ATOM   1997  N   HIS A 128      -8.809  40.772  -1.407  1.00  8.560          N  
ATOM   1998  CA  HIS A 128      -9.229  39.980  -2.550  1.00  8.240          C  
ATOM   1999  C   HIS A 128      -9.659  38.562  -2.181  1.00  7.170          C  
ATOM   2000  O   HIS A 128     -10.561  38.006  -2.812  1.00  6.910          O  
ATOM   2001  CB  HIS A 128      -8.115  39.989  -3.590  1.00 11.660          C  
ATOM   2002  CG  HIS A 128      -6.869  39.355  -3.151  1.00 11.660          C  
ATOM   2003  ND1 HIS A 128      -6.032  39.939  -2.216  1.00 11.660          N  
ATOM   2004  CD2 HIS A 128      -6.264  38.211  -3.539  1.00 11.660          C  
ATOM   2005  CE1 HIS A 128      -4.976  39.163  -2.035  1.00 11.660          C  
ATOM   2006  NE2 HIS A 128      -5.089  38.113  -2.826  1.00 11.660          N  
ATOM   2007  H   HIS A 128      -7.854  41.122  -1.371  1.00 10.270          H  
ATOM   2008  HA  HIS A 128     -10.089  40.459  -3.011  1.00  9.890          H  
ATOM   2009 1HB  HIS A 128      -8.459  39.472  -4.483  1.00 14.000          H  
ATOM   2010 2HB  HIS A 128      -7.893  41.017  -3.868  1.00 14.000          H  
ATOM   2011  HD2 HIS A 128      -6.641  37.508  -4.280  1.00 14.000          H  
ATOM   2012  HE1 HIS A 128      -4.150  39.360  -1.354  1.00 14.000          H  
ATOM   2013  HE2 HIS A 128      -4.415  37.365  -2.892  1.00 14.000          H  
ATOM   2014  N   LEU A 129      -9.158  38.018  -1.064  1.00  6.840          N  
ATOM   2015  CA  LEU A 129      -9.519  36.650  -0.700  1.00  6.120          C  
ATOM   2016  C   LEU A 129     -10.763  36.606   0.167  1.00  5.470          C  
ATOM   2017  O   LEU A 129     -11.088  35.576   0.736  1.00  5.720          O  
ATOM   2018  CB  LEU A 129      -8.371  35.946   0.026  1.00  8.860          C  
ATOM   2019  CG  LEU A 129      -7.038  35.852  -0.751  1.00  8.860          C  
ATOM   2020  CD1 LEU A 129      -6.021  35.128   0.095  1.00  8.860          C  
ATOM   2021  CD2 LEU A 129      -7.216  35.174  -2.094  1.00  8.860          C  
ATOM   2022  H   LEU A 129      -8.460  38.503  -0.516  1.00  8.210          H  
ATOM   2023  HA  LEU A 129      -9.761  36.094  -1.604  1.00  7.340          H  
ATOM   2024 1HB  LEU A 129      -8.181  36.473   0.959  1.00 10.630          H  
ATOM   2025 2HB  LEU A 129      -8.691  34.930   0.265  1.00 10.630          H  
ATOM   2026  HG  LEU A 129      -6.666  36.851  -0.912  1.00 10.630          H  
ATOM   2027 1HD1 LEU A 129      -5.068  35.090  -0.434  1.00 10.630          H  
ATOM   2028 2HD1 LEU A 129      -5.890  35.654   1.041  1.00 10.630          H  
ATOM   2029 3HD1 LEU A 129      -6.368  34.113   0.288  1.00 10.630          H  
ATOM   2030 1HD2 LEU A 129      -6.263  35.159  -2.567  1.00 10.630          H  
ATOM   2031 2HD2 LEU A 129      -7.568  34.179  -1.971  1.00 10.630          H  
ATOM   2032 3HD2 LEU A 129      -7.913  35.721  -2.722  1.00 10.630          H  
ATOM   2033  N   LYS A 130     -11.432  37.744   0.314  1.00  4.970          N  
ATOM   2034  CA  LYS A 130     -12.688  37.823   1.025  1.00  4.580          C  
ATOM   2035  C   LYS A 130     -13.808  38.077   0.016  1.00  3.750          C  
ATOM   2036  O   LYS A 130     -14.989  38.145   0.387  1.00  3.470          O  
ATOM   2037  CB  LYS A 130     -12.634  38.923   2.088  1.00  6.570          C  
ATOM   2038  CG  LYS A 130     -11.577  38.710   3.199  1.00  6.570          C  
ATOM   2039  CD  LYS A 130     -11.916  37.488   4.041  1.00  6.570          C  
ATOM   2040  CE  LYS A 130     -11.037  37.328   5.251  1.00  6.570          C  
ATOM   2041  NZ  LYS A 130     -11.424  36.108   6.010  1.00  6.570          N  
ATOM   2042  H   LYS A 130     -11.086  38.606  -0.115  1.00  5.960          H  
ATOM   2043  HA  LYS A 130     -12.895  36.867   1.498  1.00  5.500          H  
ATOM   2044 1HB  LYS A 130     -12.407  39.874   1.595  1.00  7.880          H  
ATOM   2045 2HB  LYS A 130     -13.607  39.029   2.557  1.00  7.880          H  
ATOM   2046 1HG  LYS A 130     -10.607  38.544   2.740  1.00  7.880          H  
ATOM   2047 2HG  LYS A 130     -11.523  39.593   3.833  1.00  7.880          H  
ATOM   2048 1HD  LYS A 130     -12.929  37.579   4.389  1.00  7.880          H  
ATOM   2049 2HD  LYS A 130     -11.828  36.578   3.446  1.00  7.880          H  
ATOM   2050 1HE  LYS A 130      -9.994  37.252   4.953  1.00  7.880          H  
ATOM   2051 2HE  LYS A 130     -11.164  38.196   5.899  1.00  7.880          H  
ATOM   2052 1HZ  LYS A 130     -10.853  36.010   6.836  1.00  7.880          H  
ATOM   2053 2HZ  LYS A 130     -12.438  36.202   6.276  1.00  7.880          H  
ATOM   2054 3HZ  LYS A 130     -11.314  35.294   5.422  1.00  7.880          H  
ATOM   2055  N   ILE A 131     -13.411  38.258  -1.258  1.00  3.790          N  
ATOM   2056  CA  ILE A 131     -14.314  38.576  -2.354  1.00  3.320          C  
ATOM   2057  C   ILE A 131     -14.369  37.386  -3.329  1.00  2.620          C  
ATOM   2058  O   ILE A 131     -15.440  36.977  -3.775  1.00  3.180          O  
ATOM   2059  CB  ILE A 131     -13.811  39.801  -3.145  1.00  4.840          C  
ATOM   2060  CG1 ILE A 131     -13.684  41.046  -2.271  1.00  4.840          C  
ATOM   2061  CG2 ILE A 131     -14.856  40.102  -4.235  1.00  4.840          C  
ATOM   2062  CD1 ILE A 131     -12.905  42.192  -2.956  1.00  4.840          C  
ATOM   2063  H   ILE A 131     -12.426  38.141  -1.493  1.00  4.550          H  
ATOM   2064  HA  ILE A 131     -15.310  38.762  -1.957  1.00  3.980          H  
ATOM   2065  HB  ILE A 131     -12.836  39.584  -3.565  1.00  5.800          H  
ATOM   2066 1HG1 ILE A 131     -14.675  41.398  -2.009  1.00  5.800          H  
ATOM   2067 2HG1 ILE A 131     -13.161  40.783  -1.356  1.00  5.800          H  
ATOM   2068 1HG2 ILE A 131     -14.553  40.936  -4.837  1.00  5.800          H  
ATOM   2069 2HG2 ILE A 131     -15.012  39.257  -4.892  1.00  5.800          H  
ATOM   2070 3HG2 ILE A 131     -15.764  40.331  -3.747  1.00  5.800          H  
ATOM   2071 1HD1 ILE A 131     -12.824  43.041  -2.298  1.00  5.800          H  
ATOM   2072 2HD1 ILE A 131     -11.904  41.852  -3.194  1.00  5.800          H  
ATOM   2073 3HD1 ILE A 131     -13.394  42.512  -3.860  1.00  5.800          H  
ATOM   2074  N   LEU A 132     -13.180  36.935  -3.759  1.00  2.080          N  
ATOM   2075  CA  LEU A 132     -12.996  35.867  -4.734  1.00  2.030          C  
ATOM   2076  C   LEU A 132     -12.420  34.636  -4.034  1.00  1.820          C  
ATOM   2077  O   LEU A 132     -11.814  34.799  -2.982  1.00  2.330          O  
ATOM   2078  CB  LEU A 132     -11.997  36.273  -5.837  1.00  2.860          C  
ATOM   2079  CG  LEU A 132     -12.379  37.347  -6.902  1.00  2.860          C  
ATOM   2080  CD1 LEU A 132     -13.744  37.066  -7.528  1.00  2.860          C  
ATOM   2081  CD2 LEU A 132     -12.335  38.666  -6.304  1.00  2.860          C  
ATOM   2082  H   LEU A 132     -12.324  37.349  -3.383  1.00  2.500          H  
ATOM   2083  HA  LEU A 132     -13.961  35.647  -5.158  1.00  2.440          H  
ATOM   2084 1HB  LEU A 132     -11.111  36.672  -5.326  1.00  3.430          H  
ATOM   2085 2HB  LEU A 132     -11.669  35.397  -6.365  1.00  3.430          H  
ATOM   2086  HG  LEU A 132     -11.639  37.317  -7.675  1.00  3.430          H  
ATOM   2087 1HD1 LEU A 132     -13.941  37.825  -8.283  1.00  3.430          H  
ATOM   2088 2HD1 LEU A 132     -13.754  36.091  -7.988  1.00  3.430          H  
ATOM   2089 3HD1 LEU A 132     -14.523  37.113  -6.769  1.00  3.430          H  
ATOM   2090 1HD2 LEU A 132     -12.542  39.416  -7.044  1.00  3.430          H  
ATOM   2091 2HD2 LEU A 132     -13.036  38.707  -5.584  1.00  3.430          H  
ATOM   2092 3HD2 LEU A 132     -11.364  38.837  -5.868  1.00  3.430          H  
ATOM   2093  N   PRO A 133     -12.578  33.418  -4.591  1.00  1.800          N  
ATOM   2094  CA  PRO A 133     -11.990  32.164  -4.127  1.00  2.040          C  
ATOM   2095  C   PRO A 133     -10.460  32.168  -4.005  1.00  1.760          C  
ATOM   2096  O   PRO A 133      -9.768  32.855  -4.763  1.00  2.220          O  
ATOM   2097  CB  PRO A 133     -12.416  31.176  -5.222  1.00  3.060          C  
ATOM   2098  CG  PRO A 133     -13.682  31.750  -5.796  1.00  3.060          C  
ATOM   2099  CD  PRO A 133     -13.508  33.245  -5.740  1.00  3.060          C  
ATOM   2100  HA  PRO A 133     -12.451  31.905  -3.176  1.00  2.450          H  
ATOM   2101 1HB  PRO A 133     -11.609  31.072  -5.964  1.00  3.670          H  
ATOM   2102 2HB  PRO A 133     -12.567  30.182  -4.776  1.00  3.670          H  
ATOM   2103 1HG  PRO A 133     -13.826  31.380  -6.824  1.00  3.670          H  
ATOM   2104 2HG  PRO A 133     -14.551  31.403  -5.215  1.00  3.670          H  
ATOM   2105 1HD  PRO A 133     -13.089  33.631  -6.663  1.00  3.670          H  
ATOM   2106 2HD  PRO A 133     -14.503  33.658  -5.521  1.00  3.670          H  
ATOM   2107  N   ALA A 134      -9.955  31.415  -3.022  1.00  1.610          N  
ATOM   2108  CA  ALA A 134      -8.521  31.255  -2.764  1.00  1.640          C  
ATOM   2109  C   ALA A 134      -8.092  29.853  -3.192  1.00  1.560          C  
ATOM   2110  O   ALA A 134      -8.844  28.886  -3.018  1.00  1.980          O  
ATOM   2111  CB  ALA A 134      -8.193  31.473  -1.294  1.00  2.280          C  
ATOM   2112  H   ALA A 134     -10.627  30.868  -2.480  1.00  1.930          H  
ATOM   2113  HA  ALA A 134      -7.981  31.985  -3.366  1.00  1.970          H  
ATOM   2114 1HB  ALA A 134      -7.121  31.361  -1.142  1.00  2.740          H  
ATOM   2115 2HB  ALA A 134      -8.503  32.463  -0.984  1.00  2.740          H  
ATOM   2116 3HB  ALA A 134      -8.710  30.746  -0.702  1.00  2.740          H  
ATOM   2117  N   GLN A 135      -6.860  29.684  -3.671  1.00  1.590          N  
ATOM   2118  CA  GLN A 135      -6.494  28.319  -4.086  1.00  1.660          C  
ATOM   2119  C   GLN A 135      -5.194  27.742  -3.505  1.00  1.610          C  
ATOM   2120  O   GLN A 135      -4.224  28.467  -3.267  1.00  2.160          O  
ATOM   2121  CB  GLN A 135      -6.410  28.283  -5.616  1.00  2.300          C  
ATOM   2122  CG  GLN A 135      -7.677  28.685  -6.327  1.00  2.300          C  
ATOM   2123  CD  GLN A 135      -7.630  28.454  -7.844  1.00  2.300          C  
ATOM   2124  OE1 GLN A 135      -8.138  27.435  -8.334  1.00  2.300          O  
ATOM   2125  NE2 GLN A 135      -7.029  29.386  -8.588  1.00  2.300          N  
ATOM   2126  H   GLN A 135      -6.241  30.496  -3.811  1.00  1.910          H  
ATOM   2127  HA  GLN A 135      -7.287  27.640  -3.779  1.00  1.990          H  
ATOM   2128 1HB  GLN A 135      -5.673  28.996  -5.930  1.00  2.760          H  
ATOM   2129 2HB  GLN A 135      -6.104  27.295  -5.957  1.00  2.760          H  
ATOM   2130 1HG  GLN A 135      -8.512  28.169  -5.901  1.00  2.760          H  
ATOM   2131 2HG  GLN A 135      -7.807  29.759  -6.178  1.00  2.760          H  
ATOM   2132 1HE2 GLN A 135      -7.012  29.309  -9.601  1.00  2.760          H  
ATOM   2133 2HE2 GLN A 135      -6.592  30.215  -8.182  1.00  2.760          H  
ATOM   2134  N   HIS A 136      -5.182  26.396  -3.381  1.00  1.460          N  
ATOM   2135  CA  HIS A 136      -4.013  25.598  -2.962  1.00  1.570          C  
ATOM   2136  C   HIS A 136      -3.787  24.367  -3.897  1.00  1.360          C  
ATOM   2137  O   HIS A 136      -4.704  23.578  -4.151  1.00  1.620          O  
ATOM   2138  CB  HIS A 136      -4.236  25.119  -1.525  1.00  2.150          C  
ATOM   2139  CG  HIS A 136      -4.459  26.233  -0.538  1.00  2.150          C  
ATOM   2140  ND1 HIS A 136      -3.424  26.918   0.060  1.00  2.150          N  
ATOM   2141  CD2 HIS A 136      -5.605  26.789  -0.063  1.00  2.150          C  
ATOM   2142  CE1 HIS A 136      -3.922  27.834   0.872  1.00  2.150          C  
ATOM   2143  NE2 HIS A 136      -5.242  27.777   0.819  1.00  2.150          N  
ATOM   2144  H   HIS A 136      -6.077  25.920  -3.526  1.00  1.750          H  
ATOM   2145  HA  HIS A 136      -3.112  26.214  -2.994  1.00  1.880          H  
ATOM   2146 1HB  HIS A 136      -5.099  24.473  -1.495  1.00  2.580          H  
ATOM   2147 2HB  HIS A 136      -3.376  24.534  -1.198  1.00  2.580          H  
ATOM   2148  HD1 HIS A 136      -2.509  27.013  -0.333  1.00  2.580          H  
ATOM   2149  HD2 HIS A 136      -6.661  26.590  -0.257  1.00  2.580          H  
ATOM   2150  HE1 HIS A 136      -3.259  28.482   1.443  1.00  2.580          H  
ATOM   2151  N   ALA A 137      -2.555  24.207  -4.422  1.00  1.580          N  
ATOM   2152  CA  ALA A 137      -2.220  23.136  -5.405  1.00  1.650          C  
ATOM   2153  C   ALA A 137      -1.564  21.860  -4.825  1.00  1.560          C  
ATOM   2154  O   ALA A 137      -0.839  21.911  -3.829  1.00  1.990          O  
ATOM   2155  CB  ALA A 137      -1.287  23.704  -6.473  1.00  2.280          C  
ATOM   2156  H   ALA A 137      -1.836  24.893  -4.165  1.00  1.900          H  
ATOM   2157  HA  ALA A 137      -3.152  22.832  -5.885  1.00  1.980          H  
ATOM   2158 1HB  ALA A 137      -1.097  22.955  -7.214  1.00  2.740          H  
ATOM   2159 2HB  ALA A 137      -1.743  24.549  -6.955  1.00  2.740          H  
ATOM   2160 3HB  ALA A 137      -0.352  24.012  -6.031  1.00  2.740          H  
ATOM   2161  N   GLN A 138      -1.787  20.722  -5.517  1.00  1.480          N  
ATOM   2162  CA  GLN A 138      -1.189  19.407  -5.201  1.00  1.460          C  
ATOM   2163  C   GLN A 138      -0.992  18.467  -6.428  1.00  1.580          C  
ATOM   2164  O   GLN A 138      -1.718  18.545  -7.421  1.00  2.040          O  
ATOM   2165  CB  GLN A 138      -2.014  18.696  -4.117  1.00  2.050          C  
ATOM   2166  CG  GLN A 138      -1.474  17.330  -3.739  1.00  2.050          C  
ATOM   2167  CD  GLN A 138      -2.190  16.642  -2.643  1.00  2.050          C  
ATOM   2168  OE1 GLN A 138      -3.294  17.010  -2.235  1.00  2.050          O  
ATOM   2169  NE2 GLN A 138      -1.544  15.605  -2.162  1.00  2.050          N  
ATOM   2170  H   GLN A 138      -2.462  20.768  -6.288  1.00  1.780          H  
ATOM   2171  HA  GLN A 138      -0.202  19.592  -4.782  1.00  1.750          H  
ATOM   2172 1HB  GLN A 138      -1.996  19.304  -3.214  1.00  2.460          H  
ATOM   2173 2HB  GLN A 138      -3.040  18.618  -4.406  1.00  2.460          H  
ATOM   2174 1HG  GLN A 138      -1.596  16.684  -4.584  1.00  2.460          H  
ATOM   2175 2HG  GLN A 138      -0.418  17.408  -3.472  1.00  2.460          H  
ATOM   2176 1HE2 GLN A 138      -1.911  15.012  -1.403  1.00  2.460          H  
ATOM   2177 2HE2 GLN A 138      -0.661  15.347  -2.549  1.00  2.460          H  
ATOM   2178  N   GLN A 139       0.054  17.618  -6.383  1.00  1.710          N  
ATOM   2179  CA  GLN A 139       0.308  16.624  -7.451  1.00  1.910          C  
ATOM   2180  C   GLN A 139       0.215  15.189  -6.949  1.00  1.510          C  
ATOM   2181  O   GLN A 139       0.865  14.844  -5.965  1.00  1.860          O  
ATOM   2182  CB  GLN A 139       1.711  16.797  -8.003  1.00  2.590          C  
ATOM   2183  CG  GLN A 139       2.166  15.835  -9.127  1.00  2.590          C  
ATOM   2184  CD  GLN A 139       1.483  16.098 -10.475  1.00  2.590          C  
ATOM   2185  OE1 GLN A 139       1.526  17.201 -11.006  1.00  2.590          O  
ATOM   2186  NE2 GLN A 139       0.864  15.086 -11.043  1.00  2.590          N  
ATOM   2187  H   GLN A 139       0.666  17.629  -5.579  1.00  2.050          H  
ATOM   2188  HA  GLN A 139      -0.428  16.761  -8.245  1.00  2.290          H  
ATOM   2189 1HB  GLN A 139       1.806  17.752  -8.352  1.00  3.110          H  
ATOM   2190 2HB  GLN A 139       2.414  16.682  -7.184  1.00  3.110          H  
ATOM   2191 1HG  GLN A 139       3.239  15.982  -9.262  1.00  3.110          H  
ATOM   2192 2HG  GLN A 139       1.971  14.805  -8.837  1.00  3.110          H  
ATOM   2193 1HE2 GLN A 139       0.411  15.225 -11.927  1.00  3.110          H  
ATOM   2194 2HE2 GLN A 139       0.840  14.185 -10.603  1.00  3.110          H  
ATOM   2195  N   VAL A 140      -0.596  14.357  -7.605  1.00  1.390          N  
ATOM   2196  CA  VAL A 140      -0.707  12.944  -7.216  1.00  1.290          C  
ATOM   2197  C   VAL A 140      -0.622  12.043  -8.462  1.00  1.580          C  
ATOM   2198  O   VAL A 140      -1.205  12.362  -9.500  1.00  2.160          O  
ATOM   2199  CB  VAL A 140      -2.017  12.704  -6.415  1.00  1.850          C  
ATOM   2200  CG1 VAL A 140      -2.203  11.258  -6.012  1.00  1.850          C  
ATOM   2201  CG2 VAL A 140      -1.993  13.563  -5.132  1.00  1.850          C  
ATOM   2202  H   VAL A 140      -1.131  14.712  -8.411  1.00  1.670          H  
ATOM   2203  HA  VAL A 140       0.130  12.694  -6.564  1.00  1.550          H  
ATOM   2204  HB  VAL A 140      -2.840  12.953  -7.038  1.00  2.220          H  
ATOM   2205 1HG1 VAL A 140      -3.140  11.151  -5.463  1.00  2.220          H  
ATOM   2206 2HG1 VAL A 140      -2.241  10.635  -6.869  1.00  2.220          H  
ATOM   2207 3HG1 VAL A 140      -1.400  10.947  -5.372  1.00  2.220          H  
ATOM   2208 1HG2 VAL A 140      -2.912  13.415  -4.566  1.00  2.220          H  
ATOM   2209 2HG2 VAL A 140      -1.139  13.267  -4.511  1.00  2.220          H  
ATOM   2210 3HG2 VAL A 140      -1.906  14.593  -5.376  1.00  2.220          H  
ATOM   2211  N   GLU A 141       0.152  10.958  -8.402  1.00  1.660          N  
ATOM   2212  CA  GLU A 141       0.173  10.024  -9.529  1.00  1.890          C  
ATOM   2213  C   GLU A 141      -1.260   9.541  -9.704  1.00  2.310          C  
ATOM   2214  O   GLU A 141      -1.919   9.232  -8.712  1.00  2.680          O  
ATOM   2215  CB  GLU A 141       1.137   8.868  -9.285  1.00  2.550          C  
ATOM   2216  CG  GLU A 141       1.228   7.898 -10.450  1.00  2.550          C  
ATOM   2217  CD  GLU A 141       2.237   6.817 -10.249  1.00  2.550          C  
ATOM   2218  OE1 GLU A 141       2.879   6.805  -9.231  1.00  2.550          O  
ATOM   2219  OE2 GLU A 141       2.376   6.003 -11.127  1.00  2.550          O  
ATOM   2220  H   GLU A 141       0.669  10.748  -7.559  1.00  1.990          H  
ATOM   2221  HA  GLU A 141       0.476  10.549 -10.436  1.00  2.270          H  
ATOM   2222 1HB  GLU A 141       2.138   9.263  -9.101  1.00  3.060          H  
ATOM   2223 2HB  GLU A 141       0.841   8.322  -8.408  1.00  3.060          H  
ATOM   2224 1HG  GLU A 141       0.250   7.428 -10.586  1.00  3.060          H  
ATOM   2225 2HG  GLU A 141       1.461   8.454 -11.359  1.00  3.060          H  
ATOM   2226  N   GLN A 142      -1.777   9.508 -10.926  1.00  2.940          N  
ATOM   2227  CA  GLN A 142      -3.182   9.141 -11.051  1.00  3.780          C  
ATOM   2228  C   GLN A 142      -3.481   7.803 -10.365  1.00  4.290          C  
ATOM   2229  O   GLN A 142      -2.853   6.788 -10.656  1.00  4.990          O  
ATOM   2230  CB  GLN A 142      -3.579   9.118 -12.517  1.00  4.960          C  
ATOM   2231  CG  GLN A 142      -5.044   8.841 -12.835  1.00  4.960          C  
ATOM   2232  CD  GLN A 142      -5.995   9.955 -12.406  1.00  4.960          C  
ATOM   2233  OE1 GLN A 142      -5.706  11.142 -12.527  1.00  4.960          O  
ATOM   2234  NE2 GLN A 142      -7.179   9.585 -11.938  1.00  4.960          N  
ATOM   2235  H   GLN A 142      -1.210   9.729 -11.753  1.00  3.530          H  
ATOM   2236  HA  GLN A 142      -3.773   9.908 -10.556  1.00  4.540          H  
ATOM   2237 1HB  GLN A 142      -3.309  10.064 -12.979  1.00  5.950          H  
ATOM   2238 2HB  GLN A 142      -3.008   8.344 -12.988  1.00  5.950          H  
ATOM   2239 1HG  GLN A 142      -5.150   8.731 -13.898  1.00  5.950          H  
ATOM   2240 2HG  GLN A 142      -5.333   7.932 -12.349  1.00  5.950          H  
ATOM   2241 1HE2 GLN A 142      -7.847  10.278 -11.662  1.00  5.950          H  
ATOM   2242 2HE2 GLN A 142      -7.437   8.598 -11.890  1.00  5.950          H  
ATOM   2243  N   HIS A 143      -4.496   7.824  -9.487  1.00  4.380          N  
ATOM   2244  CA  HIS A 143      -5.002   6.694  -8.678  1.00  5.250          C  
ATOM   2245  C   HIS A 143      -4.099   6.222  -7.536  1.00  5.410          C  
ATOM   2246  O   HIS A 143      -4.372   5.190  -6.919  1.00  5.720          O  
ATOM   2247  CB  HIS A 143      -5.330   5.485  -9.574  1.00  7.000          C  
ATOM   2248  CG  HIS A 143      -6.312   5.824 -10.610  1.00  7.000          C  
ATOM   2249  ND1 HIS A 143      -6.354   5.212 -11.847  1.00  7.000          N  
ATOM   2250  CD2 HIS A 143      -7.305   6.720 -10.593  1.00  7.000          C  
ATOM   2251  CE1 HIS A 143      -7.330   5.747 -12.555  1.00  7.000          C  
ATOM   2252  NE2 HIS A 143      -7.911   6.683 -11.813  1.00  7.000          N  
ATOM   2253  H   HIS A 143      -4.934   8.722  -9.338  1.00  5.260          H  
ATOM   2254  HA  HIS A 143      -5.934   7.006  -8.210  1.00  6.300          H  
ATOM   2255 1HB  HIS A 143      -4.435   5.086 -10.041  1.00  8.400          H  
ATOM   2256 2HB  HIS A 143      -5.753   4.690  -8.960  1.00  8.400          H  
ATOM   2257  HD1 HIS A 143      -5.626   4.648 -12.242  1.00  8.400          H  
ATOM   2258  HD2 HIS A 143      -7.653   7.427  -9.842  1.00  8.400          H  
ATOM   2259  HE1 HIS A 143      -7.531   5.411 -13.573  1.00  8.400          H  
ATOM   2260  N   MET A 144      -3.080   6.997  -7.195  1.00  5.590          N  
ATOM   2261  CA  MET A 144      -2.257   6.673  -6.045  1.00  6.070          C  
ATOM   2262  C   MET A 144      -2.995   7.115  -4.769  1.00  6.630          C  
ATOM   2263  O   MET A 144      -3.537   8.220  -4.741  1.00  6.870          O  
ATOM   2264  CB  MET A 144      -0.905   7.370  -6.164  1.00  8.310          C  
ATOM   2265  CG  MET A 144       0.094   7.070  -5.050  1.00  8.310          C  
ATOM   2266  SD  MET A 144       1.684   7.926  -5.242  1.00  8.310          S  
ATOM   2267  CE  MET A 144       1.294   9.613  -4.790  1.00  8.310          C  
ATOM   2268  H   MET A 144      -2.858   7.821  -7.764  1.00  6.710          H  
ATOM   2269  HA  MET A 144      -2.100   5.602  -6.054  1.00  7.280          H  
ATOM   2270 1HB  MET A 144      -0.452   7.052  -7.095  1.00  9.970          H  
ATOM   2271 2HB  MET A 144      -1.058   8.440  -6.234  1.00  9.970          H  
ATOM   2272 1HG  MET A 144      -0.338   7.365  -4.089  1.00  9.970          H  
ATOM   2273 2HG  MET A 144       0.294   6.003  -5.020  1.00  9.970          H  
ATOM   2274 1HE  MET A 144       2.197  10.213  -4.839  1.00  9.970          H  
ATOM   2275 2HE  MET A 144       0.571  10.006  -5.466  1.00  9.970          H  
ATOM   2276 3HE  MET A 144       0.894   9.639  -3.774  1.00  9.970          H  
ATOM   2277  N   PRO A 145      -3.093   6.279  -3.718  1.00  7.150          N  
ATOM   2278  CA  PRO A 145      -3.723   6.624  -2.458  1.00  7.990          C  
ATOM   2279  C   PRO A 145      -2.879   7.680  -1.733  1.00  8.540          C  
ATOM   2280  O   PRO A 145      -1.649   7.598  -1.806  1.00  8.520          O  
ATOM   2281  CB  PRO A 145      -3.778   5.268  -1.733  1.00 11.980          C  
ATOM   2282  CG  PRO A 145      -2.657   4.453  -2.343  1.00 11.980          C  
ATOM   2283  CD  PRO A 145      -2.577   4.900  -3.784  1.00 11.980          C  
ATOM   2284  HA  PRO A 145      -4.729   6.993  -2.696  1.00  9.590          H  
ATOM   2285 1HB  PRO A 145      -3.663   5.404  -0.649  1.00 14.380          H  
ATOM   2286 2HB  PRO A 145      -4.764   4.808  -1.891  1.00 14.380          H  
ATOM   2287 1HG  PRO A 145      -1.728   4.639  -1.807  1.00 14.380          H  
ATOM   2288 2HG  PRO A 145      -2.868   3.375  -2.243  1.00 14.380          H  
ATOM   2289 1HD  PRO A 145      -1.528   4.868  -4.078  1.00 14.380          H  
ATOM   2290 2HD  PRO A 145      -3.220   4.276  -4.435  1.00 14.380          H  
ATOM   2291  N   PRO A 146      -3.502   8.568  -0.921  1.00  9.290          N  
ATOM   2292  CA  PRO A 146      -2.898   9.669  -0.160  1.00 10.130          C  
ATOM   2293  C   PRO A 146      -1.765   9.248   0.767  1.00 10.510          C  
ATOM   2294  O   PRO A 146      -0.899  10.045   1.129  1.00 11.040          O  
ATOM   2295  CB  PRO A 146      -4.095  10.238   0.616  1.00 15.200          C  
ATOM   2296  CG  PRO A 146      -5.120   9.127   0.648  1.00 15.200          C  
ATOM   2297  CD  PRO A 146      -4.952   8.411  -0.670  1.00 15.200          C  
ATOM   2298  HA  PRO A 146      -2.539  10.417  -0.876  1.00 12.160          H  
ATOM   2299 1HB  PRO A 146      -3.770  10.544   1.622  1.00 18.230          H  
ATOM   2300 2HB  PRO A 146      -4.458  11.150   0.115  1.00 18.230          H  
ATOM   2301 1HG  PRO A 146      -4.952   8.474   1.519  1.00 18.230          H  
ATOM   2302 2HG  PRO A 146      -6.130   9.553   0.768  1.00 18.230          H  
ATOM   2303 1HD  PRO A 146      -5.241   7.365  -0.526  1.00 18.230          H  
ATOM   2304 2HD  PRO A 146      -5.537   8.904  -1.466  1.00 18.230          H  
ATOM   2305  N   ILE A 147      -1.748   7.977   1.142  1.00 10.380          N  
ATOM   2306  CA  ILE A 147      -0.715   7.441   2.009  1.00 10.860          C  
ATOM   2307  C   ILE A 147       0.686   7.636   1.404  1.00 10.660          C  
ATOM   2308  O   ILE A 147       1.685   7.592   2.125  1.00 11.250          O  
ATOM   2309  CB  ILE A 147      -1.000   5.958   2.329  1.00 15.010          C  
ATOM   2310  CG1 ILE A 147      -0.137   5.503   3.542  1.00 15.010          C  
ATOM   2311  CG2 ILE A 147      -0.742   5.104   1.104  1.00 15.010          C  
ATOM   2312  CD1 ILE A 147      -0.543   4.168   4.156  1.00 15.010          C  
ATOM   2313  H   ILE A 147      -2.479   7.361   0.826  1.00 12.460          H  
ATOM   2314  HA  ILE A 147      -0.747   7.992   2.947  1.00 13.030          H  
ATOM   2315  HB  ILE A 147      -2.045   5.859   2.612  1.00 18.010          H  
ATOM   2316 1HG1 ILE A 147       0.903   5.423   3.223  1.00 18.010          H  
ATOM   2317 2HG1 ILE A 147      -0.201   6.267   4.317  1.00 18.010          H  
ATOM   2318 1HG2 ILE A 147      -0.970   4.065   1.304  1.00 18.010          H  
ATOM   2319 2HG2 ILE A 147      -1.360   5.454   0.293  1.00 18.010          H  
ATOM   2320 3HG2 ILE A 147       0.295   5.183   0.829  1.00 18.010          H  
ATOM   2321 1HD1 ILE A 147       0.116   3.946   4.996  1.00 18.010          H  
ATOM   2322 2HD1 ILE A 147      -1.573   4.227   4.512  1.00 18.010          H  
ATOM   2323 3HD1 ILE A 147      -0.461   3.373   3.424  1.00 18.010          H  
ATOM   2324  N   HIS A 148       0.759   7.801   0.073  1.00 10.010          N  
ATOM   2325  CA  HIS A 148       2.024   7.999  -0.611  1.00  9.900          C  
ATOM   2326  C   HIS A 148       2.198   9.405  -1.203  1.00  9.770          C  
ATOM   2327  O   HIS A 148       3.040   9.592  -2.087  1.00 10.040          O  
ATOM   2328  CB  HIS A 148       2.194   6.992  -1.745  1.00 13.900          C  
ATOM   2329  CG  HIS A 148       2.208   5.581  -1.327  1.00 13.900          C  
ATOM   2330  ND1 HIS A 148       3.168   5.056  -0.490  1.00 13.900          N  
ATOM   2331  CD2 HIS A 148       1.398   4.559  -1.667  1.00 13.900          C  
ATOM   2332  CE1 HIS A 148       2.928   3.769  -0.315  1.00 13.900          C  
ATOM   2333  NE2 HIS A 148       1.859   3.444  -1.021  1.00 13.900          N  
ATOM   2334  H   HIS A 148      -0.106   7.808  -0.479  1.00 12.010          H  
ATOM   2335  HA  HIS A 148       2.836   7.849   0.097  1.00 11.880          H  
ATOM   2336 1HB  HIS A 148       1.361   7.109  -2.418  1.00 16.680          H  
ATOM   2337 2HB  HIS A 148       3.105   7.202  -2.301  1.00 16.680          H  
ATOM   2338  HD1 HIS A 148       3.698   5.598   0.166  1.00 16.680          H  
ATOM   2339  HD2 HIS A 148       0.529   4.496  -2.312  1.00 16.680          H  
ATOM   2340  HE1 HIS A 148       3.574   3.169   0.324  1.00 16.680          H  
ATOM   2341  N   ASP A 149       1.436  10.402  -0.741  1.00  9.530          N  
ATOM   2342  CA  ASP A 149       1.595  11.738  -1.313  1.00  9.520          C  
ATOM   2343  C   ASP A 149       3.044  12.227  -1.163  1.00  8.940          C  
ATOM   2344  O   ASP A 149       3.675  11.963  -0.137  1.00  8.450          O  
ATOM   2345  CB  ASP A 149       0.675  12.773  -0.646  1.00 13.330          C  
ATOM   2346  CG  ASP A 149      -0.803  12.702  -1.040  1.00 13.330          C  
ATOM   2347  OD1 ASP A 149      -1.156  11.987  -1.937  1.00 13.330          O  
ATOM   2348  OD2 ASP A 149      -1.569  13.455  -0.467  1.00 13.330          O  
ATOM   2349  H   ASP A 149       0.730  10.229  -0.016  1.00 11.440          H  
ATOM   2350  HA  ASP A 149       1.317  11.663  -2.358  1.00 11.420          H  
ATOM   2351 1HB  ASP A 149       0.732  12.634   0.437  1.00 16.000          H  
ATOM   2352 2HB  ASP A 149       1.046  13.779  -0.852  1.00 16.000          H  
ATOM   2353  N   PRO A 150       3.590  12.943  -2.168  1.00  9.170          N  
ATOM   2354  CA  PRO A 150       4.927  13.511  -2.204  1.00  8.900          C  
ATOM   2355  C   PRO A 150       5.071  14.685  -1.252  1.00  8.440          C  
ATOM   2356  O   PRO A 150       4.079  15.333  -0.905  1.00  8.380          O  
ATOM   2357  CB  PRO A 150       5.071  13.943  -3.667  1.00 13.350          C  
ATOM   2358  CG  PRO A 150       3.652  14.241  -4.117  1.00 13.350          C  
ATOM   2359  CD  PRO A 150       2.792  13.237  -3.393  1.00 13.350          C  
ATOM   2360  HA  PRO A 150       5.657  12.724  -1.953  1.00 10.680          H  
ATOM   2361 1HB  PRO A 150       5.729  14.823  -3.739  1.00 16.020          H  
ATOM   2362 2HB  PRO A 150       5.542  13.145  -4.252  1.00 16.020          H  
ATOM   2363 1HG  PRO A 150       3.389  15.285  -3.863  1.00 16.020          H  
ATOM   2364 2HG  PRO A 150       3.561  14.164  -5.217  1.00 16.020          H  
ATOM   2365 1HD  PRO A 150       1.830  13.716  -3.160  1.00 16.020          H  
ATOM   2366 2HD  PRO A 150       2.680  12.340  -4.010  1.00 16.020          H  
ATOM   2367  N   HIS A 151       6.312  14.984  -0.874  1.00  8.400          N  
ATOM   2368  CA  HIS A 151       6.689  16.101  -0.014  1.00  8.300          C  
ATOM   2369  C   HIS A 151       6.681  17.476  -0.688  1.00  7.790          C  
ATOM   2370  O   HIS A 151       6.817  18.508  -0.024  1.00  7.670          O  
ATOM   2371  CB  HIS A 151       8.085  15.805   0.485  1.00 11.660          C  
ATOM   2372  CG  HIS A 151       8.976  15.625  -0.680  1.00 11.660          C  
ATOM   2373  ND1 HIS A 151       8.888  14.507  -1.508  1.00 11.660          N  
ATOM   2374  CD2 HIS A 151       9.954  16.402  -1.198  1.00 11.660          C  
ATOM   2375  CE1 HIS A 151       9.783  14.621  -2.484  1.00 11.660          C  
ATOM   2376  NE2 HIS A 151      10.439  15.757  -2.315  1.00 11.660          N  
ATOM   2377  H   HIS A 151       7.096  14.406  -1.204  1.00 10.080          H  
ATOM   2378  HA  HIS A 151       6.007  16.141   0.835  1.00  9.960          H  
ATOM   2379 1HB  HIS A 151       8.453  16.631   1.094  1.00 13.990          H  
ATOM   2380 2HB  HIS A 151       8.090  14.900   1.090  1.00 13.990          H  
ATOM   2381  HD2 HIS A 151      10.288  17.365  -0.811  1.00 13.990          H  
ATOM   2382  HE1 HIS A 151       9.949  13.904  -3.288  1.00 13.990          H  
ATOM   2383  HE2 HIS A 151      11.177  16.106  -2.915  1.00 13.990          H  
ATOM   2384  N   SER A 152       6.526  17.483  -2.001  1.00  7.750          N  
ATOM   2385  CA  SER A 152       6.526  18.692  -2.813  1.00  7.460          C  
ATOM   2386  C   SER A 152       5.630  18.438  -4.011  1.00  6.960          C  
ATOM   2387  O   SER A 152       5.315  17.287  -4.308  1.00  6.990          O  
ATOM   2388  CB  SER A 152       7.953  19.058  -3.216  1.00 10.560          C  
ATOM   2389  OG  SER A 152       8.525  18.109  -4.080  1.00 10.560          O  
ATOM   2390  H   SER A 152       6.411  16.594  -2.462  1.00  9.300          H  
ATOM   2391  HA  SER A 152       6.105  19.516  -2.234  1.00  8.950          H  
ATOM   2392 1HB  SER A 152       7.972  20.035  -3.693  1.00 12.670          H  
ATOM   2393 2HB  SER A 152       8.555  19.128  -2.314  1.00 12.670          H  
ATOM   2394  HG  SER A 152       8.443  18.468  -4.984  1.00 12.670          H  
ATOM   2395  N   PHE A 153       5.161  19.490  -4.684  1.00  6.870          N  
ATOM   2396  CA  PHE A 153       4.289  19.275  -5.844  1.00  7.050          C  
ATOM   2397  C   PHE A 153       5.098  18.495  -6.888  1.00  6.750          C  
ATOM   2398  O   PHE A 153       4.719  17.419  -7.339  1.00  6.860          O  
ATOM   2399  CB  PHE A 153       3.789  20.615  -6.409  1.00  9.800          C  
ATOM   2400  CG  PHE A 153       2.748  20.520  -7.516  1.00  9.800          C  
ATOM   2401  CD1 PHE A 153       1.434  20.882  -7.278  1.00  9.800          C  
ATOM   2402  CD2 PHE A 153       3.050  20.049  -8.760  1.00  9.800          C  
ATOM   2403  CE1 PHE A 153       0.495  20.780  -8.279  1.00  9.800          C  
ATOM   2404  CE2 PHE A 153       2.107  19.947  -9.740  1.00  9.800          C  
ATOM   2405  CZ  PHE A 153       0.840  20.314  -9.491  1.00  9.800          C  
ATOM   2406  H   PHE A 153       5.451  20.425  -4.406  1.00  8.240          H  
ATOM   2407  HA  PHE A 153       3.434  18.665  -5.541  1.00  8.460          H  
ATOM   2408 1HB  PHE A 153       3.359  21.197  -5.599  1.00 11.760          H  
ATOM   2409 2HB  PHE A 153       4.632  21.180  -6.795  1.00 11.760          H  
ATOM   2410  HD1 PHE A 153       1.143  21.252  -6.296  1.00 11.760          H  
ATOM   2411  HD2 PHE A 153       4.030  19.750  -8.970  1.00 11.760          H  
ATOM   2412  HE1 PHE A 153      -0.536  21.056  -8.103  1.00 11.760          H  
ATOM   2413  HE2 PHE A 153       2.374  19.559 -10.720  1.00 11.760          H  
ATOM   2414  HZ  PHE A 153       0.107  20.225 -10.258  1.00 11.760          H  
ATOM   2415  N   LEU A 154       6.248  19.042  -7.264  1.00  6.690          N  
ATOM   2416  CA  LEU A 154       7.141  18.339  -8.168  1.00  6.640          C  
ATOM   2417  C   LEU A 154       8.401  18.034  -7.420  1.00  6.470          C  
ATOM   2418  O   LEU A 154       8.824  18.851  -6.600  1.00  6.540          O  
ATOM   2419  CB  LEU A 154       7.562  19.176  -9.376  1.00  9.320          C  
ATOM   2420  CG  LEU A 154       6.502  19.753 -10.257  1.00  9.320          C  
ATOM   2421  CD1 LEU A 154       7.197  20.565 -11.320  1.00  9.320          C  
ATOM   2422  CD2 LEU A 154       5.617  18.636 -10.871  1.00  9.320          C  
ATOM   2423  H   LEU A 154       6.503  19.944  -6.893  1.00  8.030          H  
ATOM   2424  HA  LEU A 154       6.688  17.400  -8.482  1.00  7.970          H  
ATOM   2425 1HB  LEU A 154       8.166  20.008  -9.010  1.00 11.180          H  
ATOM   2426 2HB  LEU A 154       8.203  18.561 -10.008  1.00 11.180          H  
ATOM   2427  HG  LEU A 154       5.909  20.427  -9.686  1.00 11.180          H  
ATOM   2428 1HD1 LEU A 154       6.467  21.029 -11.939  1.00 11.180          H  
ATOM   2429 2HD1 LEU A 154       7.817  21.324 -10.859  1.00 11.180          H  
ATOM   2430 3HD1 LEU A 154       7.832  19.910 -11.928  1.00 11.180          H  
ATOM   2431 1HD2 LEU A 154       4.864  19.062 -11.523  1.00 11.180          H  
ATOM   2432 2HD2 LEU A 154       6.241  17.960 -11.452  1.00 11.180          H  
ATOM   2433 3HD2 LEU A 154       5.119  18.068 -10.086  1.00 11.180          H  
ATOM   2434  N   THR A 155       9.060  16.930  -7.745  1.00  6.590          N  
ATOM   2435  CA  THR A 155      10.369  16.680  -7.166  1.00  6.680          C  
ATOM   2436  C   THR A 155      11.273  17.822  -7.606  1.00  6.180          C  
ATOM   2437  O   THR A 155      11.970  18.449  -6.806  1.00  6.290          O  
ATOM   2438  CB  THR A 155      10.950  15.327  -7.632  1.00  9.320          C  
ATOM   2439  OG1 THR A 155      10.083  14.258  -7.217  1.00  9.320          O  
ATOM   2440  CG2 THR A 155      12.330  15.117  -7.027  1.00  9.320          C  
ATOM   2441  H   THR A 155       8.653  16.253  -8.380  1.00  7.910          H  
ATOM   2442  HA  THR A 155      10.288  16.690  -6.074  1.00  8.020          H  
ATOM   2443  HB  THR A 155      11.029  15.319  -8.720  1.00 11.180          H  
ATOM   2444  HG1 THR A 155      10.360  13.436  -7.635  1.00 11.180          H  
ATOM   2445 1HG2 THR A 155      12.729  14.160  -7.359  1.00 11.180          H  
ATOM   2446 2HG2 THR A 155      13.004  15.915  -7.343  1.00 11.180          H  
ATOM   2447 3HG2 THR A 155      12.252  15.120  -5.941  1.00 11.180          H  
ATOM   2448  N   ASN A 156      11.187  18.132  -8.900  1.00  5.810          N  
ATOM   2449  CA  ASN A 156      11.963  19.187  -9.530  1.00  5.470          C  
ATOM   2450  C   ASN A 156      11.237  20.521  -9.353  1.00  5.220          C  
ATOM   2451  O   ASN A 156      10.731  21.114 -10.312  1.00  5.220          O  
ATOM   2452  CB  ASN A 156      12.156  18.859 -10.991  1.00  7.790          C  
ATOM   2453  CG  ASN A 156      12.891  17.568 -11.187  1.00  7.790          C  
ATOM   2454  OD1 ASN A 156      13.845  17.232 -10.477  1.00  7.790          O  
ATOM   2455  ND2 ASN A 156      12.448  16.813 -12.156  1.00  7.790          N  
ATOM   2456  H   ASN A 156      10.564  17.579  -9.465  1.00  6.970          H  
ATOM   2457  HA  ASN A 156      12.936  19.268  -9.038  1.00  6.560          H  
ATOM   2458 1HB  ASN A 156      11.191  18.815 -11.500  1.00  9.350          H  
ATOM   2459 2HB  ASN A 156      12.740  19.650 -11.451  1.00  9.350          H  
ATOM   2460 1HD2 ASN A 156      12.887  15.933 -12.346  1.00  9.350          H  
ATOM   2461 2HD2 ASN A 156      11.673  17.114 -12.714  1.00  9.350          H  
ATOM   2462  N   GLU A 157      11.185  20.986  -8.113  1.00  5.430          N  
ATOM   2463  CA  GLU A 157      10.442  22.190  -7.741  1.00  5.650          C  
ATOM   2464  C   GLU A 157      10.901  23.421  -8.543  1.00  5.390          C  
ATOM   2465  O   GLU A 157      10.098  24.294  -8.875  1.00  5.630          O  
ATOM   2466  CB  GLU A 157      10.553  22.435  -6.233  1.00  7.820          C  
ATOM   2467  CG  GLU A 157       9.611  23.520  -5.679  1.00  7.820          C  
ATOM   2468  CD  GLU A 157       9.690  23.646  -4.177  1.00  7.820          C  
ATOM   2469  OE1 GLU A 157      10.782  23.842  -3.685  1.00  7.820          O  
ATOM   2470  OE2 GLU A 157       8.659  23.519  -3.506  1.00  7.820          O  
ATOM   2471  H   GLU A 157      11.645  20.406  -7.400  1.00  6.520          H  
ATOM   2472  HA  GLU A 157       9.389  22.019  -7.966  1.00  6.780          H  
ATOM   2473 1HB  GLU A 157      10.343  21.501  -5.702  1.00  9.390          H  
ATOM   2474 2HB  GLU A 157      11.575  22.725  -5.990  1.00  9.390          H  
ATOM   2475 1HG  GLU A 157       9.868  24.485  -6.125  1.00  9.390          H  
ATOM   2476 2HG  GLU A 157       8.585  23.285  -5.970  1.00  9.390          H  
ATOM   2477  N   GLU A 158      12.185  23.486  -8.898  1.00  5.170          N  
ATOM   2478  CA  GLU A 158      12.761  24.595  -9.667  1.00  5.160          C  
ATOM   2479  C   GLU A 158      12.192  24.742 -11.091  1.00  4.430          C  
ATOM   2480  O   GLU A 158      12.539  25.691 -11.809  1.00  4.570          O  
ATOM   2481  CB  GLU A 158      14.288  24.453  -9.750  1.00  7.230          C  
ATOM   2482  CG  GLU A 158      14.791  23.224 -10.528  1.00  7.230          C  
ATOM   2483  CD  GLU A 158      14.886  22.008  -9.666  1.00  7.230          C  
ATOM   2484  OE1 GLU A 158      14.405  22.073  -8.556  1.00  7.230          O  
ATOM   2485  OE2 GLU A 158      15.428  21.023 -10.092  1.00  7.230          O  
ATOM   2486  H   GLU A 158      12.826  22.747  -8.586  1.00  6.200          H  
ATOM   2487  HA  GLU A 158      12.540  25.514  -9.126  1.00  6.190          H  
ATOM   2488 1HB  GLU A 158      14.704  25.338 -10.232  1.00  8.670          H  
ATOM   2489 2HB  GLU A 158      14.701  24.410  -8.744  1.00  8.670          H  
ATOM   2490 1HG  GLU A 158      14.133  23.015 -11.361  1.00  8.670          H  
ATOM   2491 2HG  GLU A 158      15.776  23.451 -10.934  1.00  8.670          H  
ATOM   2492  N   THR A 159      11.372  23.779 -11.530  1.00  4.040          N  
ATOM   2493  CA  THR A 159      10.784  23.810 -12.859  1.00  3.680          C  
ATOM   2494  C   THR A 159       9.376  24.430 -12.880  1.00  3.420          C  
ATOM   2495  O   THR A 159       8.734  24.458 -13.937  1.00  3.620          O  
ATOM   2496  CB  THR A 159      10.732  22.405 -13.493  1.00  5.300          C  
ATOM   2497  OG1 THR A 159       9.868  21.548 -12.752  1.00  5.300          O  
ATOM   2498  CG2 THR A 159      12.113  21.793 -13.519  1.00  5.300          C  
ATOM   2499  H   THR A 159      11.142  22.996 -10.915  1.00  4.850          H  
ATOM   2500  HA  THR A 159      11.432  24.408 -13.486  1.00  4.420          H  
ATOM   2501  HB  THR A 159      10.358  22.486 -14.512  1.00  6.360          H  
ATOM   2502  HG1 THR A 159      10.147  21.516 -11.822  1.00  6.360          H  
ATOM   2503 1HG2 THR A 159      12.065  20.806 -13.975  1.00  6.360          H  
ATOM   2504 2HG2 THR A 159      12.781  22.430 -14.093  1.00  6.360          H  
ATOM   2505 3HG2 THR A 159      12.482  21.706 -12.503  1.00  6.360          H  
ATOM   2506  N   VAL A 160       8.888  24.912 -11.728  1.00  3.300          N  
ATOM   2507  CA  VAL A 160       7.550  25.508 -11.645  1.00  3.360          C  
ATOM   2508  C   VAL A 160       7.609  27.011 -11.897  1.00  3.310          C  
ATOM   2509  O   VAL A 160       8.390  27.712 -11.248  1.00  3.600          O  
ATOM   2510  CB  VAL A 160       6.953  25.300 -10.253  1.00  4.680          C  
ATOM   2511  CG1 VAL A 160       5.516  25.920 -10.198  1.00  4.680          C  
ATOM   2512  CG2 VAL A 160       7.003  23.860  -9.932  1.00  4.680          C  
ATOM   2513  H   VAL A 160       9.460  24.856 -10.877  1.00  3.960          H  
ATOM   2514  HA  VAL A 160       6.908  25.047 -12.397  1.00  4.030          H  
ATOM   2515  HB  VAL A 160       7.553  25.841  -9.517  1.00  5.620          H  
ATOM   2516 1HG1 VAL A 160       5.109  25.794  -9.199  1.00  5.620          H  
ATOM   2517 2HG1 VAL A 160       5.544  26.962 -10.432  1.00  5.620          H  
ATOM   2518 3HG1 VAL A 160       4.873  25.418 -10.924  1.00  5.620          H  
ATOM   2519 1HG2 VAL A 160       6.600  23.687  -8.936  1.00  5.620          H  
ATOM   2520 2HG2 VAL A 160       6.433  23.338 -10.680  1.00  5.620          H  
ATOM   2521 3HG2 VAL A 160       8.024  23.509  -9.960  1.00  5.620          H  
ATOM   2522  N   TYR A 161       6.786  27.506 -12.828  1.00  3.190          N  
ATOM   2523  CA  TYR A 161       6.793  28.935 -13.184  1.00  3.240          C  
ATOM   2524  C   TYR A 161       5.409  29.580 -13.260  1.00  3.150          C  
ATOM   2525  O   TYR A 161       4.385  28.898 -13.276  1.00  3.020          O  
ATOM   2526  CB  TYR A 161       7.582  29.154 -14.474  1.00  4.520          C  
ATOM   2527  CG  TYR A 161       9.022  28.802 -14.292  1.00  4.520          C  
ATOM   2528  CD1 TYR A 161       9.449  27.545 -14.594  1.00  4.520          C  
ATOM   2529  CD2 TYR A 161       9.913  29.728 -13.766  1.00  4.520          C  
ATOM   2530  CE1 TYR A 161      10.737  27.193 -14.361  1.00  4.520          C  
ATOM   2531  CE2 TYR A 161      11.213  29.369 -13.536  1.00  4.520          C  
ATOM   2532  CZ  TYR A 161      11.616  28.089 -13.819  1.00  4.520          C  
ATOM   2533  OH  TYR A 161      12.899  27.683 -13.569  1.00  4.520          O  
ATOM   2534  H   TYR A 161       6.150  26.849 -13.306  1.00  3.830          H  
ATOM   2535  HA  TYR A 161       7.334  29.464 -12.399  1.00  3.890          H  
ATOM   2536 1HB  TYR A 161       7.172  28.518 -15.261  1.00  5.420          H  
ATOM   2537 2HB  TYR A 161       7.506  30.164 -14.806  1.00  5.420          H  
ATOM   2538  HD1 TYR A 161       8.752  26.814 -15.006  1.00  5.420          H  
ATOM   2539  HD2 TYR A 161       9.583  30.725 -13.517  1.00  5.420          H  
ATOM   2540  HE1 TYR A 161      11.061  26.197 -14.595  1.00  5.420          H  
ATOM   2541  HE2 TYR A 161      11.914  30.084 -13.110  1.00  5.420          H  
ATOM   2542  HH  TYR A 161      12.863  26.778 -13.167  1.00  5.420          H  
ATOM   2543  N   PHE A 162       5.397  30.926 -13.290  1.00  3.600          N  
ATOM   2544  CA  PHE A 162       4.187  31.755 -13.388  1.00  3.820          C  
ATOM   2545  C   PHE A 162       3.834  32.026 -14.855  1.00  4.090          C  
ATOM   2546  O   PHE A 162       2.891  32.751 -15.161  1.00  4.150          O  
ATOM   2547  CB  PHE A 162       4.409  33.117 -12.695  1.00  5.260          C  
ATOM   2548  CG  PHE A 162       3.129  33.825 -12.202  1.00  5.260          C  
ATOM   2549  CD1 PHE A 162       2.616  33.549 -10.944  1.00  5.260          C  
ATOM   2550  CD2 PHE A 162       2.425  34.725 -13.003  1.00  5.260          C  
ATOM   2551  CE1 PHE A 162       1.442  34.150 -10.500  1.00  5.260          C  
ATOM   2552  CE2 PHE A 162       1.254  35.321 -12.565  1.00  5.260          C  
ATOM   2553  CZ  PHE A 162       0.762  35.029 -11.312  1.00  5.260          C  
ATOM   2554  H   PHE A 162       6.274  31.418 -13.229  1.00  4.320          H  
ATOM   2555  HA  PHE A 162       3.356  31.229 -12.926  1.00  4.580          H  
ATOM   2556 1HB  PHE A 162       5.076  32.990 -11.844  1.00  6.310          H  
ATOM   2557 2HB  PHE A 162       4.911  33.789 -13.397  1.00  6.310          H  
ATOM   2558  HD1 PHE A 162       3.142  32.846 -10.296  1.00  6.310          H  
ATOM   2559  HD2 PHE A 162       2.806  34.951 -14.005  1.00  6.310          H  
ATOM   2560  HE1 PHE A 162       1.054  33.915  -9.506  1.00  6.310          H  
ATOM   2561  HE2 PHE A 162       0.723  36.016 -13.214  1.00  6.310          H  
ATOM   2562  HZ  PHE A 162      -0.158  35.493 -10.966  1.00  6.310          H  
ATOM   2563  N   ASN A 163       4.674  31.560 -15.762  1.00  4.650          N  
ATOM   2564  CA  ASN A 163       4.457  31.807 -17.174  1.00  5.310          C  
ATOM   2565  C   ASN A 163       3.703  30.647 -17.824  1.00  6.040          C  
ATOM   2566  O   ASN A 163       3.376  29.656 -17.167  1.00  6.630          O  
ATOM   2567  CB  ASN A 163       5.777  32.154 -17.853  1.00  7.170          C  
ATOM   2568  CG  ASN A 163       6.818  31.060 -17.798  1.00  7.170          C  
ATOM   2569  OD1 ASN A 163       6.519  29.890 -17.544  1.00  7.170          O  
ATOM   2570  ND2 ASN A 163       8.057  31.433 -18.025  1.00  7.170          N  
ATOM   2571  H   ASN A 163       5.414  30.941 -15.471  1.00  5.580          H  
ATOM   2572  HA  ASN A 163       3.814  32.683 -17.273  1.00  6.370          H  
ATOM   2573 1HB  ASN A 163       5.589  32.386 -18.900  1.00  8.600          H  
ATOM   2574 2HB  ASN A 163       6.188  33.054 -17.400  1.00  8.600          H  
ATOM   2575 1HD2 ASN A 163       8.796  30.758 -18.000  1.00  8.600          H  
ATOM   2576 2HD2 ASN A 163       8.265  32.389 -18.231  1.00  8.600          H  
ATOM   2577  N   THR A 164       3.454  30.758 -19.125  1.00  6.350          N  
ATOM   2578  CA  THR A 164       2.726  29.743 -19.869  1.00  7.310          C  
ATOM   2579  C   THR A 164       3.611  28.960 -20.826  1.00  8.100          C  
ATOM   2580  O   THR A 164       4.765  29.307 -21.065  1.00  8.530          O  
ATOM   2581  CB  THR A 164       1.536  30.378 -20.609  1.00  9.850          C  
ATOM   2582  OG1 THR A 164       2.015  31.389 -21.507  1.00  9.850          O  
ATOM   2583  CG2 THR A 164       0.580  30.974 -19.612  1.00  9.850          C  
ATOM   2584  H   THR A 164       3.750  31.584 -19.625  1.00  7.620          H  
ATOM   2585  HA  THR A 164       2.318  29.028 -19.151  1.00  8.770          H  
ATOM   2586  HB  THR A 164       1.019  29.616 -21.180  1.00 11.820          H  
ATOM   2587  HG1 THR A 164       1.297  31.694 -22.073  1.00 11.820          H  
ATOM   2588 1HG2 THR A 164      -0.269  31.414 -20.129  1.00 11.820          H  
ATOM   2589 2HG2 THR A 164       0.243  30.181 -18.957  1.00 11.820          H  
ATOM   2590 3HG2 THR A 164       1.082  31.741 -19.023  1.00 11.820          H  
ATOM   2591  N   ASN A 165       3.040  27.892 -21.384  1.00  8.480          N  
ATOM   2592  CA  ASN A 165       3.736  26.990 -22.299  1.00  9.350          C  
ATOM   2593  C   ASN A 165       3.248  27.183 -23.737  1.00  9.500          C  
ATOM   2594  O   ASN A 165       3.340  26.284 -24.572  1.00 10.050          O  
ATOM   2595  CB  ASN A 165       3.523  25.575 -21.808  1.00 12.740          C  
ATOM   2596  CG  ASN A 165       4.116  25.410 -20.431  1.00 12.740          C  
ATOM   2597  OD1 ASN A 165       3.338  25.302 -19.468  1.00 12.740          O  
ATOM   2598  ND2 ASN A 165       5.418  25.406 -20.312  1.00 12.740          N  
ATOM   2599  H   ASN A 165       2.084  27.677 -21.134  1.00 10.180          H  
ATOM   2600  HA  ASN A 165       4.801  27.226 -22.281  1.00 11.220          H  
ATOM   2601 1HB  ASN A 165       2.458  25.345 -21.772  1.00 15.290          H  
ATOM   2602 2HB  ASN A 165       3.998  24.865 -22.487  1.00 15.290          H  
ATOM   2603 1HD2 ASN A 165       5.843  25.317 -19.408  1.00 15.290          H  
ATOM   2604 2HD2 ASN A 165       5.995  25.500 -21.122  1.00 15.290          H  
ATOM   2605  N   ILE A 166       2.682  28.356 -23.971  1.00  9.140          N  
ATOM   2606  CA  ILE A 166       2.120  28.821 -25.235  1.00  9.420          C  
ATOM   2607  C   ILE A 166       3.227  29.467 -26.069  1.00  9.890          C  
ATOM   2608  O   ILE A 166       3.988  30.282 -25.545  1.00  9.770          O  
ATOM   2609  CB  ILE A 166       0.993  29.837 -24.934  1.00 13.080          C  
ATOM   2610  CG1 ILE A 166      -0.119  29.124 -24.116  1.00 13.080          C  
ATOM   2611  CG2 ILE A 166       0.431  30.421 -26.235  1.00 13.080          C  
ATOM   2612  CD1 ILE A 166      -1.154  30.052 -23.497  1.00 13.080          C  
ATOM   2613  H   ILE A 166       2.686  29.006 -23.197  1.00 10.970          H  
ATOM   2614  HA  ILE A 166       1.716  27.973 -25.792  1.00 11.300          H  
ATOM   2615  HB  ILE A 166       1.393  30.645 -24.323  1.00 15.690          H  
ATOM   2616 1HG1 ILE A 166      -0.633  28.422 -24.771  1.00 15.690          H  
ATOM   2617 2HG1 ILE A 166       0.344  28.560 -23.314  1.00 15.690          H  
ATOM   2618 1HG2 ILE A 166      -0.349  31.138 -26.028  1.00 15.690          H  
ATOM   2619 2HG2 ILE A 166       1.217  30.917 -26.777  1.00 15.690          H  
ATOM   2620 3HG2 ILE A 166       0.027  29.613 -26.844  1.00 15.690          H  
ATOM   2621 1HD1 ILE A 166      -1.881  29.456 -22.945  1.00 15.690          H  
ATOM   2622 2HD1 ILE A 166      -0.669  30.746 -22.817  1.00 15.690          H  
ATOM   2623 3HD1 ILE A 166      -1.673  30.612 -24.265  1.00 15.690          H  
ATOM   2624  N   SER A 167       3.357  29.088 -27.344  1.00 10.610          N  
ATOM   2625  CA  SER A 167       4.426  29.662 -28.164  1.00 11.280          C  
ATOM   2626  C   SER A 167       4.127  31.116 -28.487  1.00 11.230          C  
ATOM   2627  O   SER A 167       2.995  31.581 -28.316  1.00 11.040          O  
ATOM   2628  CB  SER A 167       4.599  28.899 -29.462  1.00 15.520          C  
ATOM   2629  OG  SER A 167       3.521  29.114 -30.330  1.00 15.520          O  
ATOM   2630  H   SER A 167       2.704  28.403 -27.757  1.00 12.730          H  
ATOM   2631  HA  SER A 167       5.359  29.618 -27.602  1.00 13.540          H  
ATOM   2632 1HB  SER A 167       5.524  29.207 -29.950  1.00 18.630          H  
ATOM   2633 2HB  SER A 167       4.679  27.836 -29.244  1.00 18.630          H  
ATOM   2634  HG  SER A 167       3.678  28.532 -31.088  1.00 18.630          H  
ATOM   2635  N   THR A 168       5.129  31.845 -28.978  1.00 11.620          N  
ATOM   2636  CA  THR A 168       4.942  33.246 -29.323  1.00 11.780          C  
ATOM   2637  C   THR A 168       3.852  33.426 -30.362  1.00 12.220          C  
ATOM   2638  O   THR A 168       2.971  34.279 -30.206  1.00 12.370          O  
ATOM   2639  CB  THR A 168       6.253  33.857 -29.864  1.00 16.430          C  
ATOM   2640  OG1 THR A 168       7.270  33.792 -28.848  1.00 16.430          O  
ATOM   2641  CG2 THR A 168       6.024  35.317 -30.256  1.00 16.430          C  
ATOM   2642  H   THR A 168       6.044  31.435 -29.104  1.00 13.940          H  
ATOM   2643  HA  THR A 168       4.647  33.785 -28.424  1.00 14.140          H  
ATOM   2644  HB  THR A 168       6.587  33.293 -30.740  1.00 19.710          H  
ATOM   2645  HG1 THR A 168       8.121  34.020 -29.237  1.00 19.710          H  
ATOM   2646 1HG2 THR A 168       6.955  35.737 -30.628  1.00 19.710          H  
ATOM   2647 2HG2 THR A 168       5.268  35.386 -31.034  1.00 19.710          H  
ATOM   2648 3HG2 THR A 168       5.694  35.880 -29.383  1.00 19.710          H  
ATOM   2649  N   GLU A 169       3.890  32.609 -31.407  1.00 12.570          N  
ATOM   2650  CA  GLU A 169       2.914  32.706 -32.469  1.00 13.100          C  
ATOM   2651  C   GLU A 169       1.514  32.352 -31.976  1.00 12.720          C  
ATOM   2652  O   GLU A 169       0.551  33.040 -32.329  1.00 13.100          O  
ATOM   2653  CB  GLU A 169       3.344  31.796 -33.615  1.00 18.130          C  
ATOM   2654  CG  GLU A 169       4.645  32.257 -34.297  1.00 18.130          C  
ATOM   2655  CD  GLU A 169       5.894  31.901 -33.500  1.00 18.130          C  
ATOM   2656  OE1 GLU A 169       5.777  31.149 -32.549  1.00 18.130          O  
ATOM   2657  OE2 GLU A 169       6.945  32.392 -33.821  1.00 18.130          O  
ATOM   2658  H   GLU A 169       4.650  31.931 -31.490  1.00 15.080          H  
ATOM   2659  HA  GLU A 169       2.899  33.733 -32.827  1.00 15.720          H  
ATOM   2660 1HB  GLU A 169       3.487  30.781 -33.242  1.00 21.750          H  
ATOM   2661 2HB  GLU A 169       2.558  31.762 -34.368  1.00 21.750          H  
ATOM   2662 1HG  GLU A 169       4.712  31.798 -35.283  1.00 21.750          H  
ATOM   2663 2HG  GLU A 169       4.604  33.337 -34.429  1.00 21.750          H  
ATOM   2664  N   GLU A 170       1.395  31.309 -31.141  1.00 12.090          N  
ATOM   2665  CA  GLU A 170       0.089  30.931 -30.616  1.00 11.850          C  
ATOM   2666  C   GLU A 170      -0.481  32.032 -29.729  1.00 11.380          C  
ATOM   2667  O   GLU A 170      -1.677  32.348 -29.807  1.00 11.640          O  
ATOM   2668  CB  GLU A 170       0.211  29.637 -29.806  1.00 16.690          C  
ATOM   2669  CG  GLU A 170       0.460  28.387 -30.632  1.00 16.690          C  
ATOM   2670  CD  GLU A 170       0.811  27.159 -29.795  1.00 16.690          C  
ATOM   2671  OE1 GLU A 170       1.349  27.296 -28.699  1.00 16.690          O  
ATOM   2672  OE2 GLU A 170       0.533  26.077 -30.256  1.00 16.690          O  
ATOM   2673  H   GLU A 170       2.214  30.754 -30.894  1.00 14.510          H  
ATOM   2674  HA  GLU A 170      -0.590  30.768 -31.447  1.00 14.220          H  
ATOM   2675 1HB  GLU A 170       1.039  29.737 -29.110  1.00 20.020          H  
ATOM   2676 2HB  GLU A 170      -0.697  29.485 -29.226  1.00 20.020          H  
ATOM   2677 1HG  GLU A 170      -0.445  28.169 -31.197  1.00 20.020          H  
ATOM   2678 2HG  GLU A 170       1.252  28.583 -31.347  1.00 20.020          H  
ATOM   2679  N   PHE A 171       0.380  32.647 -28.916  1.00 10.880          N  
ATOM   2680  CA  PHE A 171      -0.035  33.712 -28.037  1.00 10.250          C  
ATOM   2681  C   PHE A 171      -0.586  34.849 -28.852  1.00 10.490          C  
ATOM   2682  O   PHE A 171      -1.709  35.290 -28.592  1.00 10.170          O  
ATOM   2683  CB  PHE A 171       1.123  34.215 -27.184  1.00 14.600          C  
ATOM   2684  CG  PHE A 171       0.757  35.346 -26.269  1.00 14.600          C  
ATOM   2685  CD1 PHE A 171       0.087  35.090 -25.078  1.00 14.600          C  
ATOM   2686  CD2 PHE A 171       1.082  36.661 -26.580  1.00 14.600          C  
ATOM   2687  CE1 PHE A 171      -0.242  36.121 -24.218  1.00 14.600          C  
ATOM   2688  CE2 PHE A 171       0.753  37.686 -25.720  1.00 14.600          C  
ATOM   2689  CZ  PHE A 171       0.095  37.412 -24.535  1.00 14.600          C  
ATOM   2690  H   PHE A 171       1.351  32.325 -28.871  1.00 13.060          H  
ATOM   2691  HA  PHE A 171      -0.819  33.342 -27.382  1.00 12.300          H  
ATOM   2692 1HB  PHE A 171       1.515  33.395 -26.586  1.00 17.520          H  
ATOM   2693 2HB  PHE A 171       1.932  34.549 -27.834  1.00 17.520          H  
ATOM   2694  HD1 PHE A 171      -0.175  34.062 -24.822  1.00 17.520          H  
ATOM   2695  HD2 PHE A 171       1.605  36.881 -27.516  1.00 17.520          H  
ATOM   2696  HE1 PHE A 171      -0.766  35.912 -23.282  1.00 17.520          H  
ATOM   2697  HE2 PHE A 171       1.016  38.713 -25.975  1.00 17.520          H  
ATOM   2698  HZ  PHE A 171      -0.163  38.218 -23.850  1.00 17.520          H  
ATOM   2699  N   ASN A 172       0.177  35.286 -29.869  1.00 11.180          N  
ATOM   2700  CA  ASN A 172      -0.221  36.394 -30.718  1.00 11.520          C  
ATOM   2701  C   ASN A 172      -1.532  36.110 -31.446  1.00 11.720          C  
ATOM   2702  O   ASN A 172      -2.405  36.981 -31.541  1.00 11.850          O  
ATOM   2703  CB  ASN A 172       0.877  36.703 -31.707  1.00 15.990          C  
ATOM   2704  CG  ASN A 172       2.059  37.376 -31.062  1.00 15.990          C  
ATOM   2705  OD1 ASN A 172       1.972  37.932 -29.958  1.00 15.990          O  
ATOM   2706  ND2 ASN A 172       3.171  37.353 -31.742  1.00 15.990          N  
ATOM   2707  H   ASN A 172       1.091  34.847 -30.029  1.00 13.420          H  
ATOM   2708  HA  ASN A 172      -0.349  37.271 -30.105  1.00 13.820          H  
ATOM   2709 1HB  ASN A 172       1.215  35.770 -32.167  1.00 19.190          H  
ATOM   2710 2HB  ASN A 172       0.489  37.340 -32.500  1.00 19.190          H  
ATOM   2711 1HD2 ASN A 172       3.988  37.798 -31.376  1.00 19.190          H  
ATOM   2712 2HD2 ASN A 172       3.206  36.898 -32.632  1.00 19.190          H  
ATOM   2713  N   ALA A 173      -1.705  34.872 -31.917  1.00 11.910          N  
ATOM   2714  CA  ALA A 173      -2.924  34.501 -32.609  1.00 12.030          C  
ATOM   2715  C   ALA A 173      -4.136  34.679 -31.707  1.00 11.510          C  
ATOM   2716  O   ALA A 173      -5.202  35.096 -32.164  1.00 11.510          O  
ATOM   2717  CB  ALA A 173      -2.836  33.061 -33.083  1.00 16.790          C  
ATOM   2718  H   ALA A 173      -0.942  34.188 -31.849  1.00 14.290          H  
ATOM   2719  HA  ALA A 173      -3.039  35.157 -33.469  1.00 14.440          H  
ATOM   2720 1HB  ALA A 173      -3.743  32.798 -33.621  1.00 20.150          H  
ATOM   2721 2HB  ALA A 173      -1.973  32.951 -33.739  1.00 20.150          H  
ATOM   2722 3HB  ALA A 173      -2.718  32.408 -32.220  1.00 20.150          H  
ATOM   2723  N   SER A 174      -3.971  34.368 -30.419  1.00 11.220          N  
ATOM   2724  CA  SER A 174      -5.046  34.508 -29.458  1.00 10.960          C  
ATOM   2725  C   SER A 174      -5.303  35.968 -29.125  1.00 10.380          C  
ATOM   2726  O   SER A 174      -6.430  36.448 -29.300  1.00 10.530          O  
ATOM   2727  CB  SER A 174      -4.723  33.749 -28.188  1.00 15.450          C  
ATOM   2728  OG  SER A 174      -5.757  33.878 -27.248  1.00 15.450          O  
ATOM   2729  H   SER A 174      -3.067  33.994 -30.107  1.00 13.460          H  
ATOM   2730  HA  SER A 174      -5.952  34.092 -29.893  1.00 13.150          H  
ATOM   2731 1HB  SER A 174      -4.564  32.697 -28.425  1.00 18.540          H  
ATOM   2732 2HB  SER A 174      -3.796  34.127 -27.764  1.00 18.540          H  
ATOM   2733  HG  SER A 174      -5.473  33.383 -26.478  1.00 18.540          H  
ATOM   2734  N   VAL A 175      -4.253  36.704 -28.728  1.00  9.930          N  
ATOM   2735  CA  VAL A 175      -4.426  38.094 -28.300  1.00  9.550          C  
ATOM   2736  C   VAL A 175      -4.852  39.023 -29.424  1.00  9.540          C  
ATOM   2737  O   VAL A 175      -5.321  40.128 -29.181  1.00  9.430          O  
ATOM   2738  CB  VAL A 175      -3.221  38.654 -27.536  1.00 13.520          C  
ATOM   2739  CG1 VAL A 175      -3.025  37.825 -26.321  1.00 13.520          C  
ATOM   2740  CG2 VAL A 175      -2.007  38.657 -28.365  1.00 13.520          C  
ATOM   2741  H   VAL A 175      -3.339  36.244 -28.672  1.00 11.920          H  
ATOM   2742  HA  VAL A 175      -5.228  38.084 -27.574  1.00 11.460          H  
ATOM   2743  HB  VAL A 175      -3.451  39.670 -27.216  1.00 16.230          H  
ATOM   2744 1HG1 VAL A 175      -2.215  38.222 -25.760  1.00 16.230          H  
ATOM   2745 2HG1 VAL A 175      -3.941  37.854 -25.731  1.00 16.230          H  
ATOM   2746 3HG1 VAL A 175      -2.802  36.795 -26.599  1.00 16.230          H  
ATOM   2747 1HG2 VAL A 175      -1.171  39.052 -27.796  1.00 16.230          H  
ATOM   2748 2HG2 VAL A 175      -1.815  37.663 -28.636  1.00 16.230          H  
ATOM   2749 3HG2 VAL A 175      -2.157  39.264 -29.257  1.00 16.230          H  
ATOM   2750  N   ALA A 176      -4.729  38.586 -30.673  1.00  9.910          N  
ATOM   2751  CA  ALA A 176      -5.262  39.390 -31.744  1.00 10.160          C  
ATOM   2752  C   ALA A 176      -6.765  39.639 -31.487  1.00 10.260          C  
ATOM   2753  O   ALA A 176      -7.275  40.711 -31.821  1.00 10.700          O  
ATOM   2754  CB  ALA A 176      -5.064  38.680 -33.069  1.00 14.120          C  
ATOM   2755  H   ALA A 176      -4.214  37.729 -30.888  1.00 11.890          H  
ATOM   2756  HA  ALA A 176      -4.745  40.347 -31.755  1.00 12.190          H  
ATOM   2757 1HB  ALA A 176      -5.466  39.292 -33.873  1.00 16.950          H  
ATOM   2758 2HB  ALA A 176      -3.999  38.509 -33.231  1.00 16.950          H  
ATOM   2759 3HB  ALA A 176      -5.585  37.718 -33.044  1.00 16.950          H  
ATOM   2760  N   ASP A 177      -7.476  38.640 -30.921  1.00 10.080          N  
ATOM   2761  CA  ASP A 177      -8.897  38.759 -30.590  1.00 10.440          C  
ATOM   2762  C   ASP A 177      -9.163  38.922 -29.081  1.00 10.000          C  
ATOM   2763  O   ASP A 177     -10.168  39.517 -28.677  1.00 10.400          O  
ATOM   2764  CB  ASP A 177      -9.692  37.546 -31.085  1.00 14.470          C  
ATOM   2765  CG  ASP A 177      -9.730  37.382 -32.604  1.00 14.470          C  
ATOM   2766  OD1 ASP A 177     -10.022  38.334 -33.289  1.00 14.470          O  
ATOM   2767  OD2 ASP A 177      -9.522  36.285 -33.061  1.00 14.470          O  
ATOM   2768  H   ASP A 177      -7.011  37.768 -30.664  1.00 12.100          H  
ATOM   2769  HA  ASP A 177      -9.284  39.643 -31.093  1.00 12.530          H  
ATOM   2770 1HB  ASP A 177      -9.241  36.649 -30.669  1.00 17.370          H  
ATOM   2771 2HB  ASP A 177     -10.712  37.601 -30.702  1.00 17.370          H  
ATOM   2772  N   TYR A 178      -8.290  38.345 -28.250  1.00  9.420          N  
ATOM   2773  CA  TYR A 178      -8.509  38.280 -26.802  1.00  9.240          C  
ATOM   2774  C   TYR A 178      -7.554  39.132 -25.959  1.00  8.410          C  
ATOM   2775  O   TYR A 178      -6.544  39.637 -26.429  1.00  8.360          O  
ATOM   2776  CB  TYR A 178      -8.463  36.817 -26.354  1.00 13.010          C  
ATOM   2777  CG  TYR A 178      -9.537  35.984 -27.050  1.00 13.010          C  
ATOM   2778  CD1 TYR A 178      -9.193  35.179 -28.118  1.00 13.010          C  
ATOM   2779  CD2 TYR A 178     -10.861  36.071 -26.666  1.00 13.010          C  
ATOM   2780  CE1 TYR A 178     -10.152  34.465 -28.790  1.00 13.010          C  
ATOM   2781  CE2 TYR A 178     -11.828  35.354 -27.343  1.00 13.010          C  
ATOM   2782  CZ  TYR A 178     -11.473  34.557 -28.402  1.00 13.010          C  
ATOM   2783  OH  TYR A 178     -12.433  33.851 -29.088  1.00 13.010          O  
ATOM   2784  H   TYR A 178      -7.477  37.874 -28.646  1.00 11.300          H  
ATOM   2785  HA  TYR A 178      -9.512  38.655 -26.605  1.00 11.090          H  
ATOM   2786 1HB  TYR A 178      -7.484  36.391 -26.595  1.00 15.610          H  
ATOM   2787 2HB  TYR A 178      -8.606  36.745 -25.277  1.00 15.610          H  
ATOM   2788  HD1 TYR A 178      -8.164  35.107 -28.434  1.00 15.610          H  
ATOM   2789  HD2 TYR A 178     -11.138  36.705 -25.852  1.00 15.610          H  
ATOM   2790  HE1 TYR A 178      -9.869  33.836 -29.631  1.00 15.610          H  
ATOM   2791  HE2 TYR A 178     -12.873  35.427 -27.053  1.00 15.610          H  
ATOM   2792  HH  TYR A 178     -12.024  33.393 -29.828  1.00 15.610          H  
ATOM   2793  N   VAL A 179      -7.901  39.325 -24.700  1.00  8.000          N  
ATOM   2794  CA  VAL A 179      -7.093  40.107 -23.785  1.00  7.450          C  
ATOM   2795  C   VAL A 179      -5.885  39.316 -23.244  1.00  6.670          C  
ATOM   2796  O   VAL A 179      -6.073  38.259 -22.624  1.00  6.490          O  
ATOM   2797  CB  VAL A 179      -8.006  40.598 -22.643  1.00 10.650          C  
ATOM   2798  CG1 VAL A 179      -7.238  41.323 -21.551  1.00 10.650          C  
ATOM   2799  CG2 VAL A 179      -9.050  41.525 -23.236  1.00 10.650          C  
ATOM   2800  H   VAL A 179      -8.750  38.895 -24.367  1.00  9.600          H  
ATOM   2801  HA  VAL A 179      -6.778  40.974 -24.352  1.00  8.940          H  
ATOM   2802  HB  VAL A 179      -8.487  39.764 -22.206  1.00 12.780          H  
ATOM   2803 1HG1 VAL A 179      -7.937  41.639 -20.776  1.00 12.780          H  
ATOM   2804 2HG1 VAL A 179      -6.514  40.664 -21.114  1.00 12.780          H  
ATOM   2805 3HG1 VAL A 179      -6.746  42.198 -21.957  1.00 12.780          H  
ATOM   2806 1HG2 VAL A 179      -9.726  41.861 -22.449  1.00 12.780          H  
ATOM   2807 2HG2 VAL A 179      -8.555  42.385 -23.684  1.00 12.780          H  
ATOM   2808 3HG2 VAL A 179      -9.622  41.007 -24.002  1.00 12.780          H  
ATOM   2809  N   PRO A 180      -4.639  39.847 -23.371  1.00  6.490          N  
ATOM   2810  CA  PRO A 180      -3.384  39.203 -22.995  1.00  6.080          C  
ATOM   2811  C   PRO A 180      -3.272  38.835 -21.533  1.00  5.340          C  
ATOM   2812  O   PRO A 180      -2.511  37.931 -21.195  1.00  5.240          O  
ATOM   2813  CB  PRO A 180      -2.327  40.246 -23.396  1.00  9.120          C  
ATOM   2814  CG  PRO A 180      -3.053  41.559 -23.453  1.00  9.120          C  
ATOM   2815  CD  PRO A 180      -4.447  41.214 -23.924  1.00  9.120          C  
ATOM   2816  HA  PRO A 180      -3.265  38.294 -23.592  1.00  7.300          H  
ATOM   2817 1HB  PRO A 180      -1.516  40.243 -22.654  1.00 10.940          H  
ATOM   2818 2HB  PRO A 180      -1.873  39.985 -24.356  1.00 10.940          H  
ATOM   2819 1HG  PRO A 180      -3.041  42.046 -22.468  1.00 10.940          H  
ATOM   2820 2HG  PRO A 180      -2.535  42.240 -24.146  1.00 10.940          H  
ATOM   2821 1HD  PRO A 180      -5.112  41.951 -23.482  1.00 10.940          H  
ATOM   2822 2HD  PRO A 180      -4.506  41.197 -25.033  1.00 10.940          H  
ATOM   2823  N   HIS A 181      -4.034  39.489 -20.657  1.00  5.170          N  
ATOM   2824  CA  HIS A 181      -3.955  39.111 -19.265  1.00  4.650          C  
ATOM   2825  C   HIS A 181      -5.353  38.884 -18.707  1.00  3.620          C  
ATOM   2826  O   HIS A 181      -5.664  39.291 -17.587  1.00  3.730          O  
ATOM   2827  CB  HIS A 181      -3.247  40.201 -18.450  1.00  6.720          C  
ATOM   2828  CG  HIS A 181      -1.860  40.487 -18.927  1.00  6.720          C  
ATOM   2829  ND1 HIS A 181      -1.589  41.419 -19.911  1.00  6.720          N  
ATOM   2830  CD2 HIS A 181      -0.675  39.948 -18.581  1.00  6.720          C  
ATOM   2831  CE1 HIS A 181      -0.291  41.442 -20.147  1.00  6.720          C  
ATOM   2832  NE2 HIS A 181       0.295  40.559 -19.355  1.00  6.720          N  
ATOM   2833  H   HIS A 181      -4.638  40.249 -20.927  1.00  6.200          H  
ATOM   2834  HA  HIS A 181      -3.397  38.182 -19.156  1.00  5.580          H  
ATOM   2835 1HB  HIS A 181      -3.825  41.124 -18.495  1.00  8.060          H  
ATOM   2836 2HB  HIS A 181      -3.190  39.895 -17.407  1.00  8.060          H  
ATOM   2837  HD1 HIS A 181      -2.205  42.160 -20.180  1.00  8.060          H  
ATOM   2838  HD2 HIS A 181      -0.394  39.179 -17.857  1.00  8.060          H  
ATOM   2839  HE1 HIS A 181       0.120  42.116 -20.896  1.00  8.060          H  
ATOM   2840  N   ALA A 182      -6.177  38.142 -19.460  1.00  3.120          N  
ATOM   2841  CA  ALA A 182      -7.509  37.775 -18.977  1.00  2.620          C  
ATOM   2842  C   ALA A 182      -7.440  36.628 -17.979  1.00  1.920          C  
ATOM   2843  O   ALA A 182      -8.323  36.500 -17.126  1.00  2.440          O  
ATOM   2844  CB  ALA A 182      -8.414  37.367 -20.120  1.00  3.870          C  
ATOM   2845  H   ALA A 182      -5.893  37.891 -20.415  1.00  3.740          H  
ATOM   2846  HA  ALA A 182      -7.937  38.641 -18.473  1.00  3.140          H  
ATOM   2847 1HB  ALA A 182      -9.398  37.119 -19.735  1.00  4.640          H  
ATOM   2848 2HB  ALA A 182      -8.491  38.171 -20.802  1.00  4.640          H  
ATOM   2849 3HB  ALA A 182      -7.994  36.498 -20.625  1.00  4.640          H  
ATOM   2850  N   THR A 183      -6.403  35.793 -18.100  1.00  1.610          N  
ATOM   2851  CA  THR A 183      -6.244  34.636 -17.234  1.00  1.850          C  
ATOM   2852  C   THR A 183      -4.838  34.607 -16.648  1.00  1.480          C  
ATOM   2853  O   THR A 183      -3.851  34.788 -17.362  1.00  1.590          O  
ATOM   2854  CB  THR A 183      -6.447  33.315 -18.019  1.00  2.490          C  
ATOM   2855  OG1 THR A 183      -7.723  33.305 -18.651  1.00  2.490          O  
ATOM   2856  CG2 THR A 183      -6.385  32.092 -17.074  1.00  2.490          C  
ATOM   2857  H   THR A 183      -5.725  35.937 -18.836  1.00  1.930          H  
ATOM   2858  HA  THR A 183      -6.960  34.684 -16.417  1.00  2.220          H  
ATOM   2859  HB  THR A 183      -5.674  33.226 -18.776  1.00  2.990          H  
ATOM   2860  HG1 THR A 183      -8.409  33.150 -17.973  1.00  2.990          H  
ATOM   2861 1HG2 THR A 183      -6.538  31.183 -17.644  1.00  2.990          H  
ATOM   2862 2HG2 THR A 183      -5.441  32.043 -16.581  1.00  2.990          H  
ATOM   2863 3HG2 THR A 183      -7.163  32.182 -16.320  1.00  2.990          H  
ATOM   2864  N   LEU A 184      -4.743  34.338 -15.356  1.00  1.370          N  
ATOM   2865  CA  LEU A 184      -3.440  34.146 -14.726  1.00  1.270          C  
ATOM   2866  C   LEU A 184      -3.231  32.654 -14.646  1.00  1.180          C  
ATOM   2867  O   LEU A 184      -4.076  31.948 -14.107  1.00  1.370          O  
ATOM   2868  CB  LEU A 184      -3.367  34.754 -13.326  1.00  1.820          C  
ATOM   2869  CG  LEU A 184      -3.591  36.251 -13.184  1.00  1.820          C  
ATOM   2870  CD1 LEU A 184      -3.522  36.608 -11.700  1.00  1.820          C  
ATOM   2871  CD2 LEU A 184      -2.543  37.015 -13.976  1.00  1.820          C  
ATOM   2872  H   LEU A 184      -5.612  34.218 -14.827  1.00  1.640          H  
ATOM   2873  HA  LEU A 184      -2.656  34.559 -15.355  1.00  1.520          H  
ATOM   2874 1HB  LEU A 184      -4.108  34.263 -12.715  1.00  2.180          H  
ATOM   2875 2HB  LEU A 184      -2.387  34.539 -12.917  1.00  2.180          H  
ATOM   2876  HG  LEU A 184      -4.575  36.508 -13.543  1.00  2.180          H  
ATOM   2877 1HD1 LEU A 184      -3.689  37.666 -11.571  1.00  2.180          H  
ATOM   2878 2HD1 LEU A 184      -4.279  36.067 -11.153  1.00  2.180          H  
ATOM   2879 3HD1 LEU A 184      -2.541  36.348 -11.308  1.00  2.180          H  
ATOM   2880 1HD2 LEU A 184      -2.709  38.064 -13.851  1.00  2.180          H  
ATOM   2881 2HD2 LEU A 184      -1.551  36.765 -13.611  1.00  2.180          H  
ATOM   2882 3HD2 LEU A 184      -2.613  36.772 -15.034  1.00  2.180          H  
ATOM   2883  N   VAL A 185      -2.135  32.156 -15.213  1.00  1.170          N  
ATOM   2884  CA  VAL A 185      -1.907  30.709 -15.268  1.00  1.290          C  
ATOM   2885  C   VAL A 185      -0.575  30.270 -14.685  1.00  1.230          C  
ATOM   2886  O   VAL A 185       0.452  30.806 -15.069  1.00  1.350          O  
ATOM   2887  CB  VAL A 185      -1.896  30.264 -16.757  1.00  1.760          C  
ATOM   2888  CG1 VAL A 185      -1.654  28.736 -16.886  1.00  1.760          C  
ATOM   2889  CG2 VAL A 185      -3.179  30.680 -17.450  1.00  1.760          C  
ATOM   2890  H   VAL A 185      -1.457  32.789 -15.626  1.00  1.400          H  
ATOM   2891  HA  VAL A 185      -2.700  30.204 -14.719  1.00  1.550          H  
ATOM   2892  HB  VAL A 185      -1.072  30.757 -17.241  1.00  2.110          H  
ATOM   2893 1HG1 VAL A 185      -1.621  28.463 -17.941  1.00  2.110          H  
ATOM   2894 2HG1 VAL A 185      -0.709  28.448 -16.430  1.00  2.110          H  
ATOM   2895 3HG1 VAL A 185      -2.455  28.188 -16.404  1.00  2.110          H  
ATOM   2896 1HG2 VAL A 185      -3.135  30.389 -18.496  1.00  2.110          H  
ATOM   2897 2HG2 VAL A 185      -4.020  30.202 -16.985  1.00  2.110          H  
ATOM   2898 3HG2 VAL A 185      -3.293  31.760 -17.389  1.00  2.110          H  
ATOM   2899  N   LEU A 186      -0.571  29.286 -13.782  1.00  1.210          N  
ATOM   2900  CA  LEU A 186       0.718  28.770 -13.311  1.00  1.220          C  
ATOM   2901  C   LEU A 186       0.955  27.469 -14.024  1.00  1.030          C  
ATOM   2902  O   LEU A 186      -0.004  26.795 -14.388  1.00  1.000          O  
ATOM   2903  CB  LEU A 186       0.779  28.451 -11.835  1.00  1.700          C  
ATOM   2904  CG  LEU A 186       0.407  29.504 -10.904  1.00  1.700          C  
ATOM   2905  CD1 LEU A 186       0.631  29.018  -9.592  1.00  1.700          C  
ATOM   2906  CD2 LEU A 186       1.161  30.719 -11.125  1.00  1.700          C  
ATOM   2907  H   LEU A 186      -1.453  28.892 -13.442  1.00  1.450          H  
ATOM   2908  HA  LEU A 186       1.522  29.452 -13.585  1.00  1.460          H  
ATOM   2909 1HB  LEU A 186       0.126  27.609 -11.653  1.00  2.040          H  
ATOM   2910 2HB  LEU A 186       1.800  28.140 -11.599  1.00  2.040          H  
ATOM   2911  HG  LEU A 186      -0.649  29.696 -11.004  1.00  2.040          H  
ATOM   2912 1HD1 LEU A 186       0.341  29.776  -8.886  1.00  2.040          H  
ATOM   2913 2HD1 LEU A 186       0.063  28.115  -9.438  1.00  2.040          H  
ATOM   2914 3HD1 LEU A 186       1.683  28.811  -9.489  1.00  2.040          H  
ATOM   2915 1HD2 LEU A 186       0.837  31.437 -10.385  1.00  2.040          H  
ATOM   2916 2HD2 LEU A 186       2.205  30.517 -11.005  1.00  2.040          H  
ATOM   2917 3HD2 LEU A 186       0.977  31.121 -12.121  1.00  2.040          H  
ATOM   2918  N   SER A 187       2.216  27.064 -14.136  1.00  1.110          N  
ATOM   2919  CA  SER A 187       2.524  25.796 -14.792  1.00  1.040          C  
ATOM   2920  C   SER A 187       3.588  24.918 -14.130  1.00  0.990          C  
ATOM   2921  O   SER A 187       4.726  25.339 -13.861  1.00  1.200          O  
ATOM   2922  CB  SER A 187       2.945  26.069 -16.220  1.00  1.480          C  
ATOM   2923  OG  SER A 187       3.367  24.896 -16.833  1.00  1.480          O  
ATOM   2924  H   SER A 187       2.970  27.676 -13.817  1.00  1.330          H  
ATOM   2925  HA  SER A 187       1.603  25.217 -14.828  1.00  1.250          H  
ATOM   2926 1HB  SER A 187       2.097  26.485 -16.770  1.00  1.780          H  
ATOM   2927 2HB  SER A 187       3.744  26.813 -16.240  1.00  1.780          H  
ATOM   2928  HG  SER A 187       3.468  25.107 -17.779  1.00  1.780          H  
ATOM   2929  N   TRP A 188       3.192  23.663 -13.874  1.00  0.850          N  
ATOM   2930  CA  TRP A 188       4.077  22.653 -13.281  1.00  0.880          C  
ATOM   2931  C   TRP A 188       4.279  21.532 -14.283  1.00  0.880          C  
ATOM   2932  O   TRP A 188       3.312  21.076 -14.883  1.00  1.020          O  
ATOM   2933  CB  TRP A 188       3.447  21.983 -12.070  1.00  1.220          C  
ATOM   2934  CG  TRP A 188       3.191  22.792 -10.875  1.00  1.220          C  
ATOM   2935  CD1 TRP A 188       3.938  22.867  -9.774  1.00  1.220          C  
ATOM   2936  CD2 TRP A 188       2.064  23.586 -10.628  1.00  1.220          C  
ATOM   2937  NE1 TRP A 188       3.362  23.662  -8.868  1.00  1.220          N  
ATOM   2938  CE2 TRP A 188       2.210  24.103  -9.361  1.00  1.220          C  
ATOM   2939  CE3 TRP A 188       0.962  23.875 -11.345  1.00  1.220          C  
ATOM   2940  CZ2 TRP A 188       1.289  24.892  -8.811  1.00  1.220          C  
ATOM   2941  CZ3 TRP A 188       0.034  24.665 -10.825  1.00  1.220          C  
ATOM   2942  CH2 TRP A 188       0.179  25.175  -9.565  1.00  1.220          C  
ATOM   2943  H   TRP A 188       2.217  23.437 -14.105  1.00  1.020          H  
ATOM   2944  HA  TRP A 188       5.040  23.103 -13.030  1.00  1.060          H  
ATOM   2945 1HB  TRP A 188       2.508  21.537 -12.369  1.00  1.460          H  
ATOM   2946 2HB  TRP A 188       4.081  21.174 -11.762  1.00  1.460          H  
ATOM   2947  HD1 TRP A 188       4.850  22.348  -9.628  1.00  1.460          H  
ATOM   2948  HE1 TRP A 188       3.722  23.876  -7.960  1.00  1.460          H  
ATOM   2949  HE3 TRP A 188       0.845  23.474 -12.312  1.00  1.460          H  
ATOM   2950  HZ2 TRP A 188       1.402  25.285  -7.812  1.00  1.460          H  
ATOM   2951  HZ3 TRP A 188      -0.826  24.867 -11.445  1.00  1.460          H  
ATOM   2952  HH2 TRP A 188      -0.590  25.812  -9.139  1.00  1.460          H  
ATOM   2953  N   SER A 189       5.503  21.029 -14.412  1.00  0.800          N  
ATOM   2954  CA  SER A 189       5.803  19.942 -15.350  1.00  0.840          C  
ATOM   2955  C   SER A 189       5.620  18.539 -14.779  1.00  0.870          C  
ATOM   2956  O   SER A 189       6.363  18.106 -13.899  1.00  1.070          O  
ATOM   2957  CB  SER A 189       7.228  20.077 -15.838  1.00  1.160          C  
ATOM   2958  OG  SER A 189       7.587  18.984 -16.641  1.00  1.160          O  
ATOM   2959  H   SER A 189       6.262  21.430 -13.877  1.00  0.960          H  
ATOM   2960  HA  SER A 189       5.132  20.035 -16.206  1.00  1.010          H  
ATOM   2961 1HB  SER A 189       7.335  20.998 -16.400  1.00  1.390          H  
ATOM   2962 2HB  SER A 189       7.901  20.139 -14.979  1.00  1.390          H  
ATOM   2963  HG  SER A 189       8.474  19.168 -16.954  1.00  1.390          H  
ATOM   2964  N   ALA A 190       4.663  17.801 -15.333  1.00  0.930          N  
ATOM   2965  CA  ALA A 190       4.352  16.447 -14.882  1.00  1.070          C  
ATOM   2966  C   ALA A 190       3.876  15.670 -16.094  1.00  1.150          C  
ATOM   2967  O   ALA A 190       2.769  15.882 -16.566  1.00  1.380          O  
ATOM   2968  CB  ALA A 190       3.290  16.470 -13.786  1.00  1.440          C  
ATOM   2969  H   ALA A 190       4.121  18.199 -16.109  1.00  1.120          H  
ATOM   2970  HA  ALA A 190       5.260  15.980 -14.505  1.00  1.280          H  
ATOM   2971 1HB  ALA A 190       3.067  15.452 -13.471  1.00  1.730          H  
ATOM   2972 2HB  ALA A 190       3.659  17.041 -12.932  1.00  1.730          H  
ATOM   2973 3HB  ALA A 190       2.384  16.937 -14.167  1.00  1.730          H  
ATOM   2974  N   LEU A 191       4.705  14.743 -16.565  1.00  1.310          N  
ATOM   2975  CA  LEU A 191       4.459  14.046 -17.828  1.00  1.530          C  
ATOM   2976  C   LEU A 191       3.353  13.025 -17.802  1.00  1.470          C  
ATOM   2977  O   LEU A 191       3.030  12.451 -16.762  1.00  1.600          O  
ATOM   2978  CB  LEU A 191       5.736  13.321 -18.300  1.00  2.050          C  
ATOM   2979  CG  LEU A 191       6.258  12.123 -17.414  1.00  2.050          C  
ATOM   2980  CD1 LEU A 191       5.731  10.751 -17.983  1.00  2.050          C  
ATOM   2981  CD2 LEU A 191       7.781  12.141 -17.387  1.00  2.050          C  
ATOM   2982  H   LEU A 191       5.574  14.587 -16.074  1.00  1.570          H  
ATOM   2983  HA  LEU A 191       4.198  14.797 -18.573  1.00  1.840          H  
ATOM   2984 1HB  LEU A 191       5.551  12.931 -19.305  1.00  2.460          H  
ATOM   2985 2HB  LEU A 191       6.536  14.057 -18.371  1.00  2.460          H  
ATOM   2986  HG  LEU A 191       5.874  12.228 -16.398  1.00  2.460          H  
ATOM   2987 1HD1 LEU A 191       6.095   9.944 -17.364  1.00  2.460          H  
ATOM   2988 2HD1 LEU A 191       4.653  10.711 -17.993  1.00  2.460          H  
ATOM   2989 3HD1 LEU A 191       6.099  10.618 -18.997  1.00  2.460          H  
ATOM   2990 1HD2 LEU A 191       8.141  11.321 -16.767  1.00  2.460          H  
ATOM   2991 2HD2 LEU A 191       8.167  12.026 -18.399  1.00  2.460          H  
ATOM   2992 3HD2 LEU A 191       8.131  13.086 -16.971  1.00  2.460          H  
ATOM   2993  N   VAL A 192       2.806  12.800 -18.990  1.00  1.550          N  
ATOM   2994  CA  VAL A 192       1.831  11.767 -19.270  1.00  1.660          C  
ATOM   2995  C   VAL A 192       2.375  11.005 -20.482  1.00  1.680          C  
ATOM   2996  O   VAL A 192       2.820  11.612 -21.472  1.00  1.990          O  
ATOM   2997  CB  VAL A 192       0.445  12.369 -19.483  1.00  2.280          C  
ATOM   2998  CG1 VAL A 192      -0.563  11.346 -19.792  1.00  2.280          C  
ATOM   2999  CG2 VAL A 192       0.041  13.086 -18.200  1.00  2.280          C  
ATOM   3000  H   VAL A 192       3.152  13.348 -19.769  1.00  1.860          H  
ATOM   3001  HA  VAL A 192       1.782  11.094 -18.418  1.00  1.990          H  
ATOM   3002  HB  VAL A 192       0.480  13.021 -20.326  1.00  2.740          H  
ATOM   3003 1HG1 VAL A 192      -1.514  11.827 -19.939  1.00  2.740          H  
ATOM   3004 2HG1 VAL A 192      -0.286  10.832 -20.662  1.00  2.740          H  
ATOM   3005 3HG1 VAL A 192      -0.640  10.645 -18.971  1.00  2.740          H  
ATOM   3006 1HG2 VAL A 192      -0.914  13.517 -18.318  1.00  2.740          H  
ATOM   3007 2HG2 VAL A 192       0.014  12.364 -17.385  1.00  2.740          H  
ATOM   3008 3HG2 VAL A 192       0.751  13.866 -17.956  1.00  2.740          H  
ATOM   3009  N   ALA A 193       2.396   9.680 -20.381  1.00  1.740          N  
ATOM   3010  CA  ALA A 193       2.995   8.864 -21.432  1.00  2.050          C  
ATOM   3011  C   ALA A 193       2.521   7.422 -21.497  1.00  2.160          C  
ATOM   3012  O   ALA A 193       1.867   6.893 -20.592  1.00  2.390          O  
ATOM   3013  CB  ALA A 193       4.502   8.851 -21.251  1.00  2.750          C  
ATOM   3014  H   ALA A 193       1.980   9.265 -19.541  1.00  2.090          H  
ATOM   3015  HA  ALA A 193       2.738   9.322 -22.378  1.00  2.460          H  
ATOM   3016 1HB  ALA A 193       4.967   8.281 -22.056  1.00  3.300          H  
ATOM   3017 2HB  ALA A 193       4.883   9.872 -21.258  1.00  3.300          H  
ATOM   3018 3HB  ALA A 193       4.747   8.383 -20.300  1.00  3.300          H  
ATOM   3019  N   ARG A 194       2.863   6.776 -22.607  1.00  2.660          N  
ATOM   3020  CA  ARG A 194       2.602   5.363 -22.785  1.00  3.260          C  
ATOM   3021  C   ARG A 194       3.927   4.616 -22.721  1.00  2.910          C  
ATOM   3022  O   ARG A 194       4.960   5.102 -23.183  1.00  3.120          O  
ATOM   3023  CB  ARG A 194       1.852   5.136 -24.076  1.00  4.320          C  
ATOM   3024  CG  ARG A 194       0.495   5.871 -24.121  1.00  4.320          C  
ATOM   3025  CD  ARG A 194      -0.507   5.313 -23.135  1.00  4.320          C  
ATOM   3026  NE  ARG A 194      -0.792   3.929 -23.419  1.00  4.320          N  
ATOM   3027  CZ  ARG A 194      -1.747   3.468 -24.253  1.00  4.320          C  
ATOM   3028  NH1 ARG A 194      -2.590   4.295 -24.862  1.00  4.320          N  
ATOM   3029  NH2 ARG A 194      -1.836   2.162 -24.447  1.00  4.320          N  
ATOM   3030  H   ARG A 194       3.363   7.265 -23.337  1.00  3.190          H  
ATOM   3031  HA  ARG A 194       1.999   4.998 -21.959  1.00  3.910          H  
ATOM   3032 1HB  ARG A 194       2.450   5.487 -24.920  1.00  5.190          H  
ATOM   3033 2HB  ARG A 194       1.681   4.070 -24.219  1.00  5.190          H  
ATOM   3034 1HG  ARG A 194       0.673   6.888 -23.866  1.00  5.190          H  
ATOM   3035 2HG  ARG A 194       0.082   5.838 -25.101  1.00  5.190          H  
ATOM   3036 1HD  ARG A 194      -0.147   5.384 -22.113  1.00  5.190          H  
ATOM   3037 2HD  ARG A 194      -1.426   5.872 -23.195  1.00  5.190          H  
ATOM   3038  HE  ARG A 194      -0.183   3.251 -22.974  1.00  5.190          H  
ATOM   3039 1HH1 ARG A 194      -2.548   5.323 -24.689  1.00  5.190          H  
ATOM   3040 2HH1 ARG A 194      -3.305   3.920 -25.476  1.00  5.190          H  
ATOM   3041 1HH2 ARG A 194      -1.184   1.542 -23.976  1.00  5.190          H  
ATOM   3042 2HH2 ARG A 194      -2.541   1.778 -25.060  1.00  5.190          H  
ATOM   3043  N   GLU A 195       3.873   3.461 -22.083  1.00  2.800          N  
ATOM   3044  CA  GLU A 195       4.966   2.561 -21.775  1.00  2.690          C  
ATOM   3045  C   GLU A 195       4.309   1.209 -21.847  1.00  2.670          C  
ATOM   3046  O   GLU A 195       3.149   1.130 -22.236  1.00  3.080          O  
ATOM   3047  CB  GLU A 195       5.549   2.836 -20.372  1.00  3.810          C  
ATOM   3048  CG  GLU A 195       6.163   4.244 -20.160  1.00  3.810          C  
ATOM   3049  CD  GLU A 195       6.764   4.450 -18.768  1.00  3.810          C  
ATOM   3050  OE1 GLU A 195       6.742   3.531 -17.985  1.00  3.810          O  
ATOM   3051  OE2 GLU A 195       7.226   5.543 -18.494  1.00  3.810          O  
ATOM   3052  H   GLU A 195       2.966   3.127 -21.738  1.00  3.360          H  
ATOM   3053  HA  GLU A 195       5.747   2.629 -22.532  1.00  3.230          H  
ATOM   3054 1HB  GLU A 195       4.759   2.708 -19.628  1.00  4.570          H  
ATOM   3055 2HB  GLU A 195       6.322   2.099 -20.155  1.00  4.570          H  
ATOM   3056 1HG  GLU A 195       6.933   4.411 -20.912  1.00  4.570          H  
ATOM   3057 2HG  GLU A 195       5.385   4.992 -20.309  1.00  4.570          H  
ATOM   3058  N   GLU A 196       5.009   0.116 -21.570  1.00  2.820          N  
ATOM   3059  CA  GLU A 196       4.282  -1.156 -21.587  1.00  3.160          C  
ATOM   3060  C   GLU A 196       3.060  -1.012 -20.638  1.00  3.390          C  
ATOM   3061  O   GLU A 196       1.991  -1.570 -20.893  1.00  4.060          O  
ATOM   3062  CB  GLU A 196       5.203  -2.295 -21.154  1.00  4.290          C  
ATOM   3063  CG  GLU A 196       6.349  -2.558 -22.139  1.00  4.290          C  
ATOM   3064  CD  GLU A 196       7.511  -1.608 -21.954  1.00  4.290          C  
ATOM   3065  OE1 GLU A 196       7.434  -0.779 -21.064  1.00  4.290          O  
ATOM   3066  OE2 GLU A 196       8.455  -1.692 -22.697  1.00  4.290          O  
ATOM   3067  H   GLU A 196       5.998   0.148 -21.306  1.00  3.380          H  
ATOM   3068  HA  GLU A 196       3.919  -1.348 -22.596  1.00  3.790          H  
ATOM   3069 1HB  GLU A 196       5.629  -2.072 -20.177  1.00  5.150          H  
ATOM   3070 2HB  GLU A 196       4.624  -3.215 -21.056  1.00  5.150          H  
ATOM   3071 1HG  GLU A 196       6.704  -3.581 -22.007  1.00  5.150          H  
ATOM   3072 2HG  GLU A 196       5.969  -2.462 -23.153  1.00  5.150          H  
ATOM   3073  N   GLY A 197       3.244  -0.246 -19.547  1.00  3.340          N  
ATOM   3074  CA  GLY A 197       2.200   0.116 -18.599  1.00  3.990          C  
ATOM   3075  C   GLY A 197       1.756   1.555 -18.953  1.00  3.620          C  
ATOM   3076  O   GLY A 197       1.712   1.945 -20.126  1.00  4.250          O  
ATOM   3077  H   GLY A 197       4.174   0.113 -19.385  1.00  4.010          H  
ATOM   3078 1HA  GLY A 197       1.359  -0.573 -18.677  1.00  4.790          H  
ATOM   3079 2HA  GLY A 197       2.583   0.077 -17.581  1.00  4.790          H  
ATOM   3080  N   GLN A 198       1.332   2.342 -17.966  1.00  2.940          N  
ATOM   3081  CA  GLN A 198       0.886   3.700 -18.304  1.00  2.940          C  
ATOM   3082  C   GLN A 198       1.386   4.727 -17.293  1.00  2.250          C  
ATOM   3083  O   GLN A 198       1.532   4.419 -16.110  1.00  2.450          O  
ATOM   3084  CB  GLN A 198      -0.640   3.783 -18.404  1.00  4.120          C  
ATOM   3085  CG  GLN A 198      -1.293   2.911 -19.471  1.00  4.120          C  
ATOM   3086  CD  GLN A 198      -2.795   3.192 -19.579  1.00  4.120          C  
ATOM   3087  OE1 GLN A 198      -3.191   4.317 -19.924  1.00  4.120          O  
ATOM   3088  NE2 GLN A 198      -3.620   2.192 -19.289  1.00  4.120          N  
ATOM   3089  H   GLN A 198       1.347   2.027 -17.005  1.00  3.530          H  
ATOM   3090  HA  GLN A 198       1.304   3.981 -19.270  1.00  3.530          H  
ATOM   3091 1HB  GLN A 198      -1.092   3.556 -17.439  1.00  4.940          H  
ATOM   3092 2HB  GLN A 198      -0.897   4.792 -18.660  1.00  4.940          H  
ATOM   3093 1HG  GLN A 198      -0.822   3.118 -20.432  1.00  4.940          H  
ATOM   3094 2HG  GLN A 198      -1.158   1.863 -19.207  1.00  4.940          H  
ATOM   3095 1HE2 GLN A 198      -4.610   2.322 -19.337  1.00  4.940          H  
ATOM   3096 2HE2 GLN A 198      -3.252   1.301 -19.018  1.00  4.940          H  
ATOM   3097  N   ARG A 199       1.593   5.965 -17.753  1.00  2.220          N  
ATOM   3098  CA  ARG A 199       1.992   7.062 -16.880  1.00  2.180          C  
ATOM   3099  C   ARG A 199       0.949   8.167 -16.925  1.00  1.690          C  
ATOM   3100  O   ARG A 199       0.919   8.955 -17.870  1.00  2.120          O  
ATOM   3101  CB  ARG A 199       3.319   7.650 -17.343  1.00  3.070          C  
ATOM   3102  CG  ARG A 199       4.500   6.702 -17.368  1.00  3.070          C  
ATOM   3103  CD  ARG A 199       4.989   6.306 -16.023  1.00  3.070          C  
ATOM   3104  NE  ARG A 199       5.486   7.454 -15.264  1.00  3.070          N  
ATOM   3105  CZ  ARG A 199       6.740   7.975 -15.356  1.00  3.070          C  
ATOM   3106  NH1 ARG A 199       7.641   7.463 -16.188  1.00  3.070          N  
ATOM   3107  NH2 ARG A 199       7.065   9.018 -14.601  1.00  3.070          N  
ATOM   3108  H   ARG A 199       1.494   6.166 -18.753  1.00  2.660          H  
ATOM   3109  HA  ARG A 199       2.070   6.701 -15.854  1.00  2.620          H  
ATOM   3110 1HB  ARG A 199       3.208   8.020 -18.348  1.00  3.680          H  
ATOM   3111 2HB  ARG A 199       3.579   8.502 -16.715  1.00  3.680          H  
ATOM   3112 1HG  ARG A 199       4.218   5.797 -17.902  1.00  3.680          H  
ATOM   3113 2HG  ARG A 199       5.316   7.183 -17.902  1.00  3.680          H  
ATOM   3114 1HD  ARG A 199       4.183   5.843 -15.457  1.00  3.680          H  
ATOM   3115 2HD  ARG A 199       5.795   5.584 -16.133  1.00  3.680          H  
ATOM   3116  HE  ARG A 199       4.845   7.885 -14.611  1.00  3.680          H  
ATOM   3117 1HH1 ARG A 199       7.417   6.659 -16.804  1.00  3.680          H  
ATOM   3118 2HH1 ARG A 199       8.563   7.865 -16.243  1.00  3.680          H  
ATOM   3119 1HH2 ARG A 199       6.384   9.416 -13.968  1.00  3.680          H  
ATOM   3120 2HH2 ARG A 199       7.990   9.418 -14.658  1.00  3.680          H  
ATOM   3121  N   LEU A 200       0.065   8.200 -15.929  1.00  1.440          N  
ATOM   3122  CA  LEU A 200      -1.027   9.178 -15.886  1.00  1.440          C  
ATOM   3123  C   LEU A 200      -0.793  10.177 -14.769  1.00  1.210          C  
ATOM   3124  O   LEU A 200      -0.117   9.871 -13.779  1.00  1.480          O  
ATOM   3125  CB  LEU A 200      -2.387   8.510 -15.695  1.00  2.020          C  
ATOM   3126  CG  LEU A 200      -3.102   7.916 -16.906  1.00  2.020          C  
ATOM   3127  CD1 LEU A 200      -2.446   6.644 -17.361  1.00  2.020          C  
ATOM   3128  CD2 LEU A 200      -4.545   7.670 -16.506  1.00  2.020          C  
ATOM   3129  H   LEU A 200       0.150   7.523 -15.179  1.00  1.730          H  
ATOM   3130  HA  LEU A 200      -1.048   9.731 -16.825  1.00  1.730          H  
ATOM   3131 1HB  LEU A 200      -2.265   7.708 -14.980  1.00  2.420          H  
ATOM   3132 2HB  LEU A 200      -3.057   9.260 -15.286  1.00  2.420          H  
ATOM   3133  HG  LEU A 200      -3.070   8.617 -17.724  1.00  2.420          H  
ATOM   3134 1HD1 LEU A 200      -2.993   6.254 -18.217  1.00  2.420          H  
ATOM   3135 2HD1 LEU A 200      -1.431   6.839 -17.660  1.00  2.420          H  
ATOM   3136 3HD1 LEU A 200      -2.457   5.907 -16.562  1.00  2.420          H  
ATOM   3137 1HD2 LEU A 200      -5.090   7.266 -17.335  1.00  2.420          H  
ATOM   3138 2HD2 LEU A 200      -4.582   6.966 -15.672  1.00  2.420          H  
ATOM   3139 3HD2 LEU A 200      -4.993   8.615 -16.211  1.00  2.420          H  
ATOM   3140  N   ALA A 201      -1.380  11.363 -14.882  1.00  0.920          N  
ATOM   3141  CA  ALA A 201      -1.171  12.346 -13.816  1.00  0.960          C  
ATOM   3142  C   ALA A 201      -2.464  12.986 -13.343  1.00  0.840          C  
ATOM   3143  O   ALA A 201      -3.356  13.281 -14.143  1.00  0.780          O  
ATOM   3144  CB  ALA A 201      -0.224  13.436 -14.327  1.00  1.330          C  
ATOM   3145  H   ALA A 201      -1.959  11.565 -15.710  1.00  1.100          H  
ATOM   3146  HA  ALA A 201      -0.720  11.844 -12.961  1.00  1.150          H  
ATOM   3147 1HB  ALA A 201      -0.037  14.155 -13.545  1.00  1.590          H  
ATOM   3148 2HB  ALA A 201       0.726  12.982 -14.642  1.00  1.590          H  
ATOM   3149 3HB  ALA A 201      -0.679  13.942 -15.180  1.00  1.590          H  
ATOM   3150  N   CYS A 202      -2.561  13.221 -12.024  1.00  0.940          N  
ATOM   3151  CA  CYS A 202      -3.725  13.894 -11.481  1.00  0.950          C  
ATOM   3152  C   CYS A 202      -3.365  15.266 -10.935  1.00  0.890          C  
ATOM   3153  O   CYS A 202      -2.542  15.399 -10.014  1.00  1.010          O  
ATOM   3154  CB  CYS A 202      -4.376  13.113 -10.346  1.00  1.330          C  
ATOM   3155  SG  CYS A 202      -5.903  13.893  -9.740  1.00  1.330          S  
ATOM   3156  H   CYS A 202      -1.841  12.922 -11.360  1.00  1.130          H  
ATOM   3157  HA  CYS A 202      -4.456  13.997 -12.271  1.00  1.140          H  
ATOM   3158 1HB  CYS A 202      -4.595  12.117 -10.651  1.00  1.590          H  
ATOM   3159 2HB  CYS A 202      -3.682  13.046  -9.511  1.00  1.590          H  
ATOM   3160  HG  CYS A 202      -5.302  14.974  -9.224  1.00  1.590          H  
ATOM   3161  N   GLY A 203      -3.959  16.298 -11.503  1.00  0.810          N  
ATOM   3162  CA  GLY A 203      -3.709  17.636 -10.986  1.00  0.810          C  
ATOM   3163  C   GLY A 203      -4.743  17.901  -9.902  1.00  0.770          C  
ATOM   3164  O   GLY A 203      -5.946  17.741 -10.129  1.00  0.800          O  
ATOM   3165  H   GLY A 203      -4.611  16.114 -12.274  1.00  0.970          H  
ATOM   3166 1HA  GLY A 203      -2.698  17.706 -10.574  1.00  0.970          H  
ATOM   3167 2HA  GLY A 203      -3.801  18.368 -11.782  1.00  0.970          H  
ATOM   3168  N   LEU A 204      -4.319  18.308  -8.710  1.00  0.750          N  
ATOM   3169  CA  LEU A 204      -5.299  18.552  -7.660  1.00  0.730          C  
ATOM   3170  C   LEU A 204      -5.335  19.997  -7.237  1.00  0.780          C  
ATOM   3171  O   LEU A 204      -4.292  20.663  -7.133  1.00  0.880          O  
ATOM   3172  CB  LEU A 204      -4.967  17.744  -6.390  1.00  1.030          C  
ATOM   3173  CG  LEU A 204      -5.154  16.210  -6.342  1.00  1.030          C  
ATOM   3174  CD1 LEU A 204      -6.539  15.817  -6.771  1.00  1.030          C  
ATOM   3175  CD2 LEU A 204      -4.130  15.550  -7.180  1.00  1.030          C  
ATOM   3176  H   LEU A 204      -3.325  18.427  -8.491  1.00  0.900          H  
ATOM   3177  HA  LEU A 204      -6.291  18.298  -8.022  1.00  0.880          H  
ATOM   3178 1HB  LEU A 204      -3.929  17.894  -6.224  1.00  1.240          H  
ATOM   3179 2HB  LEU A 204      -5.516  18.176  -5.550  1.00  1.240          H  
ATOM   3180  HG  LEU A 204      -5.024  15.884  -5.311  1.00  1.240          H  
ATOM   3181 1HD1 LEU A 204      -6.659  14.738  -6.695  1.00  1.240          H  
ATOM   3182 2HD1 LEU A 204      -7.277  16.302  -6.125  1.00  1.240          H  
ATOM   3183 3HD1 LEU A 204      -6.719  16.117  -7.792  1.00  1.240          H  
ATOM   3184 1HD2 LEU A 204      -4.278  14.502  -7.094  1.00  1.240          H  
ATOM   3185 2HD2 LEU A 204      -4.232  15.823  -8.191  1.00  1.240          H  
ATOM   3186 3HD2 LEU A 204      -3.138  15.824  -6.843  1.00  1.240          H  
ATOM   3187  N   HIS A 205      -6.530  20.450  -6.883  1.00  0.740          N  
ATOM   3188  CA  HIS A 205      -6.667  21.764  -6.288  1.00  0.800          C  
ATOM   3189  C   HIS A 205      -7.697  21.760  -5.163  1.00  0.770          C  
ATOM   3190  O   HIS A 205      -8.755  21.117  -5.227  1.00  0.780          O  
ATOM   3191  CB  HIS A 205      -7.038  22.838  -7.329  1.00  1.100          C  
ATOM   3192  CG  HIS A 205      -6.020  23.008  -8.433  1.00  1.100          C  
ATOM   3193  ND1 HIS A 205      -5.966  22.175  -9.537  1.00  1.100          N  
ATOM   3194  CD2 HIS A 205      -5.017  23.896  -8.590  1.00  1.100          C  
ATOM   3195  CE1 HIS A 205      -4.983  22.547 -10.320  1.00  1.100          C  
ATOM   3196  NE2 HIS A 205      -4.390  23.582  -9.774  1.00  1.100          N  
ATOM   3197  H   HIS A 205      -7.346  19.850  -7.055  1.00  0.890          H  
ATOM   3198  HA  HIS A 205      -5.717  22.061  -5.848  1.00  0.960          H  
ATOM   3199 1HB  HIS A 205      -7.987  22.611  -7.768  1.00  1.320          H  
ATOM   3200 2HB  HIS A 205      -7.140  23.801  -6.823  1.00  1.320          H  
ATOM   3201  HD1 HIS A 205      -6.569  21.401  -9.731  1.00  1.320          H  
ATOM   3202  HD2 HIS A 205      -4.662  24.734  -7.984  1.00  1.320          H  
ATOM   3203  HE1 HIS A 205      -4.779  22.013 -11.249  1.00  1.320          H  
ATOM   3204  N   PHE A 206      -7.389  22.523  -4.133  1.00  0.780          N  
ATOM   3205  CA  PHE A 206      -8.310  22.762  -3.044  1.00  0.820          C  
ATOM   3206  C   PHE A 206      -8.735  24.205  -3.114  1.00  0.810          C  
ATOM   3207  O   PHE A 206      -7.892  25.115  -3.107  1.00  0.820          O  
ATOM   3208  CB  PHE A 206      -7.689  22.448  -1.698  1.00  1.130          C  
ATOM   3209  CG  PHE A 206      -8.622  22.736  -0.617  1.00  1.130          C  
ATOM   3210  CD1 PHE A 206      -9.733  21.944  -0.432  1.00  1.130          C  
ATOM   3211  CD2 PHE A 206      -8.413  23.811   0.218  1.00  1.130          C  
ATOM   3212  CE1 PHE A 206     -10.611  22.218   0.564  1.00  1.130          C  
ATOM   3213  CE2 PHE A 206      -9.297  24.085   1.220  1.00  1.130          C  
ATOM   3214  CZ  PHE A 206     -10.398  23.291   1.396  1.00  1.130          C  
ATOM   3215  H   PHE A 206      -6.469  22.970  -4.123  1.00  0.940          H  
ATOM   3216  HA  PHE A 206      -9.198  22.141  -3.178  1.00  0.980          H  
ATOM   3217 1HB  PHE A 206      -7.419  21.395  -1.652  1.00  1.360          H  
ATOM   3218 2HB  PHE A 206      -6.795  23.028  -1.556  1.00  1.360          H  
ATOM   3219  HD1 PHE A 206      -9.907  21.093  -1.091  1.00  1.360          H  
ATOM   3220  HD2 PHE A 206      -7.535  24.438   0.070  1.00  1.360          H  
ATOM   3221  HE1 PHE A 206     -11.486  21.583   0.704  1.00  1.360          H  
ATOM   3222  HE2 PHE A 206      -9.133  24.923   1.875  1.00  1.360          H  
ATOM   3223  HZ  PHE A 206     -11.111  23.505   2.200  1.00  1.360          H  
ATOM   3224  N   ILE A 207     -10.034  24.430  -3.267  1.00  0.840          N  
ATOM   3225  CA  ILE A 207     -10.490  25.783  -3.462  1.00  0.880          C  
ATOM   3226  C   ILE A 207     -11.425  26.261  -2.347  1.00  0.870          C  
ATOM   3227  O   ILE A 207     -12.451  25.647  -2.027  1.00  0.860          O  
ATOM   3228  CB  ILE A 207     -11.151  25.876  -4.857  1.00  1.220          C  
ATOM   3229  CG1 ILE A 207     -10.090  25.426  -5.963  1.00  1.220          C  
ATOM   3230  CG2 ILE A 207     -11.646  27.330  -5.106  1.00  1.220          C  
ATOM   3231  CD1 ILE A 207     -10.627  25.236  -7.362  1.00  1.220          C  
ATOM   3232  H   ILE A 207     -10.716  23.661  -3.270  1.00  1.010          H  
ATOM   3233  HA  ILE A 207      -9.626  26.446  -3.464  1.00  1.060          H  
ATOM   3234  HB  ILE A 207     -11.965  25.184  -4.908  1.00  1.460          H  
ATOM   3235 1HG1 ILE A 207      -9.301  26.144  -5.994  1.00  1.460          H  
ATOM   3236 2HG1 ILE A 207      -9.671  24.472  -5.677  1.00  1.460          H  
ATOM   3237 1HG2 ILE A 207     -12.113  27.406  -6.081  1.00  1.460          H  
ATOM   3238 2HG2 ILE A 207     -12.370  27.609  -4.353  1.00  1.460          H  
ATOM   3239 3HG2 ILE A 207     -10.797  28.016  -5.055  1.00  1.460          H  
ATOM   3240 1HD1 ILE A 207      -9.807  24.920  -8.012  1.00  1.460          H  
ATOM   3241 2HD1 ILE A 207     -11.402  24.469  -7.359  1.00  1.460          H  
ATOM   3242 3HD1 ILE A 207     -11.035  26.166  -7.740  1.00  1.460          H  
ATOM   3243  N   LYS A 208     -11.054  27.385  -1.751  1.00  0.910          N  
ATOM   3244  CA  LYS A 208     -11.848  28.006  -0.697  1.00  0.950          C  
ATOM   3245  C   LYS A 208     -12.686  29.064  -1.366  1.00  0.900          C  
ATOM   3246  O   LYS A 208     -12.138  29.913  -2.059  1.00  1.070          O  
ATOM   3247  CB  LYS A 208     -10.966  28.638   0.370  1.00  1.310          C  
ATOM   3248  CG  LYS A 208     -10.118  27.666   1.159  1.00  1.310          C  
ATOM   3249  CD  LYS A 208      -9.303  28.409   2.218  1.00  1.310          C  
ATOM   3250  CE  LYS A 208      -8.427  27.474   3.042  1.00  1.310          C  
ATOM   3251  NZ  LYS A 208      -7.639  28.215   4.071  1.00  1.310          N  
ATOM   3252  H   LYS A 208     -10.198  27.835  -2.090  1.00  1.090          H  
ATOM   3253  HA  LYS A 208     -12.516  27.267  -0.248  1.00  1.140          H  
ATOM   3254 1HB  LYS A 208     -10.305  29.340  -0.101  1.00  1.580          H  
ATOM   3255 2HB  LYS A 208     -11.591  29.196   1.070  1.00  1.580          H  
ATOM   3256 1HG  LYS A 208     -10.766  26.927   1.637  1.00  1.580          H  
ATOM   3257 2HG  LYS A 208      -9.442  27.144   0.478  1.00  1.580          H  
ATOM   3258 1HD  LYS A 208      -8.660  29.139   1.722  1.00  1.580          H  
ATOM   3259 2HD  LYS A 208      -9.979  28.945   2.886  1.00  1.580          H  
ATOM   3260 1HE  LYS A 208      -9.054  26.738   3.540  1.00  1.580          H  
ATOM   3261 2HE  LYS A 208      -7.734  26.957   2.376  1.00  1.580          H  
ATOM   3262 1HZ  LYS A 208      -7.066  27.566   4.593  1.00  1.580          H  
ATOM   3263 2HZ  LYS A 208      -7.047  28.894   3.612  1.00  1.580          H  
ATOM   3264 3HZ  LYS A 208      -8.267  28.690   4.700  1.00  1.580          H  
ATOM   3265  N   LEU A 209     -13.991  29.069  -1.156  1.00  0.820          N  
ATOM   3266  CA  LEU A 209     -14.806  30.050  -1.851  1.00  0.940          C  
ATOM   3267  C   LEU A 209     -15.200  31.188  -0.948  1.00  1.150          C  
ATOM   3268  O   LEU A 209     -15.253  31.048   0.273  1.00  1.410          O  
ATOM   3269  CB  LEU A 209     -16.076  29.408  -2.410  1.00  1.270          C  
ATOM   3270  CG  LEU A 209     -15.962  28.539  -3.698  1.00  1.270          C  
ATOM   3271  CD1 LEU A 209     -15.242  27.215  -3.422  1.00  1.270          C  
ATOM   3272  CD2 LEU A 209     -17.363  28.247  -4.203  1.00  1.270          C  
ATOM   3273  H   LEU A 209     -14.440  28.362  -0.564  1.00  0.980          H  
ATOM   3274  HA  LEU A 209     -14.239  30.458  -2.680  1.00  1.130          H  
ATOM   3275 1HB  LEU A 209     -16.462  28.794  -1.654  1.00  1.520          H  
ATOM   3276 2HB  LEU A 209     -16.805  30.194  -2.597  1.00  1.520          H  
ATOM   3277  HG  LEU A 209     -15.397  29.084  -4.452  1.00  1.520          H  
ATOM   3278 1HD1 LEU A 209     -15.202  26.667  -4.348  1.00  1.520          H  
ATOM   3279 2HD1 LEU A 209     -14.245  27.376  -3.077  1.00  1.520          H  
ATOM   3280 3HD1 LEU A 209     -15.788  26.640  -2.677  1.00  1.520          H  
ATOM   3281 1HD2 LEU A 209     -17.306  27.648  -5.113  1.00  1.520          H  
ATOM   3282 2HD2 LEU A 209     -17.924  27.693  -3.440  1.00  1.520          H  
ATOM   3283 3HD2 LEU A 209     -17.877  29.186  -4.419  1.00  1.520          H  
ATOM   3284  N   TYR A 210     -15.429  32.330  -1.573  1.00  1.380          N  
ATOM   3285  CA  TYR A 210     -15.845  33.559  -0.936  1.00  1.900          C  
ATOM   3286  C   TYR A 210     -16.729  34.186  -1.981  1.00  2.180          C  
ATOM   3287  O   TYR A 210     -16.861  33.607  -3.065  1.00  2.320          O  
ATOM   3288  CB  TYR A 210     -14.645  34.460  -0.621  1.00  2.450          C  
ATOM   3289  CG  TYR A 210     -13.587  33.800   0.243  1.00  2.450          C  
ATOM   3290  CD1 TYR A 210     -12.544  33.125  -0.361  1.00  2.450          C  
ATOM   3291  CD2 TYR A 210     -13.656  33.854   1.626  1.00  2.450          C  
ATOM   3292  CE1 TYR A 210     -11.578  32.513   0.378  1.00  2.450          C  
ATOM   3293  CE2 TYR A 210     -12.673  33.229   2.382  1.00  2.450          C  
ATOM   3294  CZ  TYR A 210     -11.634  32.562   1.751  1.00  2.450          C  
ATOM   3295  OH  TYR A 210     -10.649  31.946   2.489  1.00  2.450          O  
ATOM   3296  H   TYR A 210     -15.368  32.348  -2.580  1.00  1.660          H  
ATOM   3297  HA  TYR A 210     -16.430  33.353  -0.038  1.00  2.280          H  
ATOM   3298 1HB  TYR A 210     -14.173  34.786  -1.550  1.00  2.940          H  
ATOM   3299 2HB  TYR A 210     -14.990  35.351  -0.104  1.00  2.940          H  
ATOM   3300  HD1 TYR A 210     -12.496  33.088  -1.419  1.00  2.940          H  
ATOM   3301  HD2 TYR A 210     -14.475  34.381   2.116  1.00  2.940          H  
ATOM   3302  HE1 TYR A 210     -10.774  31.995  -0.121  1.00  2.940          H  
ATOM   3303  HE2 TYR A 210     -12.720  33.269   3.467  1.00  2.940          H  
ATOM   3304  HH  TYR A 210      -9.960  31.646   1.894  1.00  2.940          H  
ATOM   3305  N   LYS A 211     -17.338  35.326  -1.698  1.00  2.540          N  
ATOM   3306  CA  LYS A 211     -18.195  35.916  -2.714  1.00  3.010          C  
ATOM   3307  C   LYS A 211     -18.281  37.444  -2.680  1.00  3.540          C  
ATOM   3308  O   LYS A 211     -18.334  38.062  -1.615  1.00  3.810          O  
ATOM   3309  CB  LYS A 211     -19.601  35.292  -2.605  1.00  4.030          C  
ATOM   3310  CG  LYS A 211     -20.568  35.734  -3.681  1.00  4.030          C  
ATOM   3311  CD  LYS A 211     -21.900  35.009  -3.649  1.00  4.030          C  
ATOM   3312  CE  LYS A 211     -22.794  35.588  -4.741  1.00  4.030          C  
ATOM   3313  NZ  LYS A 211     -24.140  34.968  -4.813  1.00  4.030          N  
ATOM   3314  H   LYS A 211     -17.213  35.774  -0.799  1.00  3.050          H  
ATOM   3315  HA  LYS A 211     -17.781  35.652  -3.689  1.00  3.610          H  
ATOM   3316 1HB  LYS A 211     -19.520  34.207  -2.656  1.00  4.830          H  
ATOM   3317 2HB  LYS A 211     -20.035  35.544  -1.640  1.00  4.830          H  
ATOM   3318 1HG  LYS A 211     -20.785  36.775  -3.537  1.00  4.830          H  
ATOM   3319 2HG  LYS A 211     -20.108  35.604  -4.661  1.00  4.830          H  
ATOM   3320 1HD  LYS A 211     -21.752  33.942  -3.818  1.00  4.830          H  
ATOM   3321 2HD  LYS A 211     -22.372  35.154  -2.678  1.00  4.830          H  
ATOM   3322 1HE  LYS A 211     -22.913  36.652  -4.546  1.00  4.830          H  
ATOM   3323 2HE  LYS A 211     -22.302  35.463  -5.703  1.00  4.830          H  
ATOM   3324 1HZ  LYS A 211     -24.648  35.458  -5.568  1.00  4.830          H  
ATOM   3325 2HZ  LYS A 211     -24.071  33.988  -5.019  1.00  4.830          H  
ATOM   3326 3HZ  LYS A 211     -24.632  35.100  -3.946  1.00  4.830          H  
ATOM   3327  N   LEU A 212     -18.319  38.035  -3.876  1.00  3.960          N  
ATOM   3328  CA  LEU A 212     -18.545  39.460  -4.070  1.00  4.610          C  
ATOM   3329  C   LEU A 212     -19.929  39.808  -3.591  1.00  4.920          C  
ATOM   3330  O   LEU A 212     -20.900  39.136  -3.926  1.00  5.440          O  
ATOM   3331  CB  LEU A 212     -18.376  39.833  -5.559  1.00  6.190          C  
ATOM   3332  CG  LEU A 212     -18.574  41.344  -5.982  1.00  6.190          C  
ATOM   3333  CD1 LEU A 212     -17.493  42.251  -5.388  1.00  6.190          C  
ATOM   3334  CD2 LEU A 212     -18.508  41.416  -7.496  1.00  6.190          C  
ATOM   3335  H   LEU A 212     -18.201  37.447  -4.687  1.00  4.750          H  
ATOM   3336  HA  LEU A 212     -17.847  40.011  -3.457  1.00  5.530          H  
ATOM   3337 1HB  LEU A 212     -17.378  39.531  -5.876  1.00  7.430          H  
ATOM   3338 2HB  LEU A 212     -19.096  39.247  -6.129  1.00  7.430          H  
ATOM   3339  HG  LEU A 212     -19.552  41.697  -5.632  1.00  7.430          H  
ATOM   3340 1HD1 LEU A 212     -17.668  43.279  -5.714  1.00  7.430          H  
ATOM   3341 2HD1 LEU A 212     -17.524  42.214  -4.303  1.00  7.430          H  
ATOM   3342 3HD1 LEU A 212     -16.519  41.928  -5.737  1.00  7.430          H  
ATOM   3343 1HD2 LEU A 212     -18.654  42.449  -7.826  1.00  7.430          H  
ATOM   3344 2HD2 LEU A 212     -17.534  41.066  -7.798  1.00  7.430          H  
ATOM   3345 3HD2 LEU A 212     -19.291  40.784  -7.929  1.00  7.430          H  
ATOM   3346  N   PHE A 213     -20.040  40.858  -2.809  1.00  5.000          N  
ATOM   3347  CA  PHE A 213     -21.336  41.217  -2.295  1.00  5.540          C  
ATOM   3348  C   PHE A 213     -22.304  41.585  -3.406  1.00  5.830          C  
ATOM   3349  O   PHE A 213     -21.940  42.276  -4.351  1.00  6.240          O  
ATOM   3350  CB  PHE A 213     -21.214  42.409  -1.348  1.00  7.540          C  
ATOM   3351  CG  PHE A 213     -20.612  42.138   0.041  1.00  7.540          C  
ATOM   3352  CD1 PHE A 213     -19.554  41.232   0.285  1.00  7.540          C  
ATOM   3353  CD2 PHE A 213     -21.133  42.814   1.127  1.00  7.540          C  
ATOM   3354  CE1 PHE A 213     -19.079  41.050   1.556  1.00  7.540          C  
ATOM   3355  CE2 PHE A 213     -20.642  42.620   2.381  1.00  7.540          C  
ATOM   3356  CZ  PHE A 213     -19.619  41.737   2.588  1.00  7.540          C  
ATOM   3357  H   PHE A 213     -19.228  41.393  -2.543  1.00  6.000          H  
ATOM   3358  HA  PHE A 213     -21.740  40.364  -1.749  1.00  6.650          H  
ATOM   3359 1HB  PHE A 213     -20.608  43.177  -1.829  1.00  9.050          H  
ATOM   3360 2HB  PHE A 213     -22.197  42.843  -1.208  1.00  9.050          H  
ATOM   3361  HD1 PHE A 213     -19.097  40.657  -0.509  1.00  9.050          H  
ATOM   3362  HD2 PHE A 213     -21.963  43.523   0.968  1.00  9.050          H  
ATOM   3363  HE1 PHE A 213     -18.264  40.341   1.736  1.00  9.050          H  
ATOM   3364  HE2 PHE A 213     -21.079  43.166   3.219  1.00  9.050          H  
ATOM   3365  HZ  PHE A 213     -19.246  41.574   3.577  1.00  9.050          H  
ATOM   3366  N   GLU A 214     -23.550  41.140  -3.259  1.00  6.090          N  
ATOM   3367  CA  GLU A 214     -24.636  41.503  -4.168  1.00  6.880          C  
ATOM   3368  C   GLU A 214     -25.500  42.543  -3.465  1.00  7.540          C  
ATOM   3369  O   GLU A 214     -26.104  43.421  -4.080  1.00  8.120          O  
ATOM   3370  CB  GLU A 214     -25.479  40.273  -4.527  1.00  9.320          C  
ATOM   3371  CG  GLU A 214     -24.740  39.187  -5.319  1.00  9.320          C  
ATOM   3372  CD  GLU A 214     -25.594  37.939  -5.546  1.00  9.320          C  
ATOM   3373  OE1 GLU A 214     -26.634  37.853  -4.945  1.00  9.320          O  
ATOM   3374  OE2 GLU A 214     -25.196  37.069  -6.313  1.00  9.320          O  
ATOM   3375  H   GLU A 214     -23.751  40.524  -2.486  1.00  7.310          H  
ATOM   3376  HA  GLU A 214     -24.220  41.943  -5.075  1.00  8.260          H  
ATOM   3377 1HB  GLU A 214     -25.859  39.818  -3.612  1.00 11.180          H  
ATOM   3378 2HB  GLU A 214     -26.342  40.586  -5.115  1.00 11.180          H  
ATOM   3379 1HG  GLU A 214     -24.449  39.598  -6.286  1.00 11.180          H  
ATOM   3380 2HG  GLU A 214     -23.829  38.919  -4.784  1.00 11.180          H  
ATOM   3381  N   THR A 215     -25.521  42.417  -2.146  1.00  7.720          N  
ATOM   3382  CA  THR A 215     -26.285  43.203  -1.207  1.00  8.610          C  
ATOM   3383  C   THR A 215     -25.357  43.834  -0.198  1.00  8.790          C  
ATOM   3384  O   THR A 215     -24.234  43.380  -0.036  1.00  8.800          O  
ATOM   3385  CB  THR A 215     -27.272  42.282  -0.469  1.00 11.700          C  
ATOM   3386  OG1 THR A 215     -26.529  41.207   0.216  1.00 11.700          O  
ATOM   3387  CG2 THR A 215     -28.246  41.656  -1.462  1.00 11.700          C  
ATOM   3388  H   THR A 215     -24.994  41.667  -1.735  1.00  9.260          H  
ATOM   3389  HA  THR A 215     -26.822  43.988  -1.740  1.00 10.330          H  
ATOM   3390  HB  THR A 215     -27.828  42.857   0.266  1.00 14.040          H  
ATOM   3391  HG1 THR A 215     -25.910  41.516   0.945  1.00 14.040          H  
ATOM   3392 1HG2 THR A 215     -28.940  41.006  -0.929  1.00 14.040          H  
ATOM   3393 2HG2 THR A 215     -28.801  42.442  -1.971  1.00 14.040          H  
ATOM   3394 3HG2 THR A 215     -27.701  41.068  -2.195  1.00 14.040          H  
ATOM   3395  N   GLY A 216     -25.820  44.852   0.529  1.00  9.200          N  
ATOM   3396  CA  GLY A 216     -24.972  45.404   1.583  1.00  9.640          C  
ATOM   3397  C   GLY A 216     -24.677  44.317   2.606  1.00 10.230          C  
ATOM   3398  O   GLY A 216     -23.571  44.212   3.143  1.00 10.410          O  
ATOM   3399  H   GLY A 216     -26.737  45.233   0.352  1.00 11.040          H  
ATOM   3400 1HA  GLY A 216     -24.045  45.770   1.159  1.00 11.570          H  
ATOM   3401 2HA  GLY A 216     -25.470  46.247   2.059  1.00 11.570          H  
ATOM   3402  N   HIS A 217     -25.695  43.499   2.885  1.00 10.700          N  
ATOM   3403  CA  HIS A 217     -25.568  42.421   3.845  1.00 11.400          C  
ATOM   3404  C   HIS A 217     -24.561  41.444   3.290  1.00 11.430          C  
ATOM   3405  O   HIS A 217     -24.629  41.091   2.109  1.00 11.620          O  
ATOM   3406  CB  HIS A 217     -26.927  41.744   4.075  1.00 15.680          C  
ATOM   3407  CG  HIS A 217     -27.000  40.779   5.253  1.00 15.680          C  
ATOM   3408  ND1 HIS A 217     -26.491  39.488   5.220  1.00 15.680          N  
ATOM   3409  CD2 HIS A 217     -27.544  40.937   6.482  1.00 15.680          C  
ATOM   3410  CE1 HIS A 217     -26.732  38.899   6.374  1.00 15.680          C  
ATOM   3411  NE2 HIS A 217     -27.369  39.761   7.162  1.00 15.680          N  
ATOM   3412  H   HIS A 217     -26.573  43.644   2.411  1.00 12.840          H  
ATOM   3413  HA  HIS A 217     -25.196  42.795   4.797  1.00 13.680          H  
ATOM   3414 1HB  HIS A 217     -27.687  42.508   4.223  1.00 18.820          H  
ATOM   3415 2HB  HIS A 217     -27.200  41.187   3.177  1.00 18.820          H  
ATOM   3416  HD1 HIS A 217     -25.741  39.130   4.619  1.00 18.820          H  
ATOM   3417  HD2 HIS A 217     -28.058  41.770   6.962  1.00 18.820          H  
ATOM   3418  HE1 HIS A 217     -26.404  37.864   6.538  1.00 18.820          H  
ATOM   3419  N   CYS A 218     -23.674  40.980   4.160  1.00 11.420          N  
ATOM   3420  CA  CYS A 218     -22.637  40.024   3.832  1.00 11.580          C  
ATOM   3421  C   CYS A 218     -23.258  38.711   3.351  1.00 11.890          C  
ATOM   3422  O   CYS A 218     -24.342  38.359   3.810  1.00 12.080          O  
ATOM   3423  CB  CYS A 218     -21.742  39.802   5.058  1.00 16.150          C  
ATOM   3424  SG  CYS A 218     -20.349  38.687   4.812  1.00 16.150          S  
ATOM   3425  H   CYS A 218     -23.730  41.324   5.107  1.00 13.700          H  
ATOM   3426  HA  CYS A 218     -22.037  40.460   3.061  1.00 13.900          H  
ATOM   3427 1HB  CYS A 218     -21.342  40.763   5.370  1.00 19.380          H  
ATOM   3428 2HB  CYS A 218     -22.339  39.421   5.876  1.00 19.380          H  
ATOM   3429  HG  CYS A 218     -19.584  39.147   5.845  1.00 19.380          H  
ATOM   3430  N   PRO A 219     -22.666  38.008   2.358  1.00 12.120          N  
ATOM   3431  CA  PRO A 219     -23.076  36.688   1.888  1.00 12.570          C  
ATOM   3432  C   PRO A 219     -23.144  35.614   2.989  1.00 12.910          C  
ATOM   3433  O   PRO A 219     -23.816  34.600   2.800  1.00 12.930          O  
ATOM   3434  CB  PRO A 219     -21.987  36.359   0.855  1.00 18.860          C  
ATOM   3435  CG  PRO A 219     -21.531  37.705   0.334  1.00 18.860          C  
ATOM   3436  CD  PRO A 219     -21.619  38.637   1.510  1.00 18.860          C  
ATOM   3437  HA  PRO A 219     -24.055  36.784   1.398  1.00 15.080          H  
ATOM   3438 1HB  PRO A 219     -21.171  35.794   1.338  1.00 22.630          H  
ATOM   3439 2HB  PRO A 219     -22.399  35.711   0.067  1.00 22.630          H  
ATOM   3440 1HG  PRO A 219     -20.498  37.635  -0.064  1.00 22.630          H  
ATOM   3441 2HG  PRO A 219     -22.162  38.021  -0.507  1.00 22.630          H  
ATOM   3442 1HD  PRO A 219     -20.656  38.693   2.008  1.00 22.630          H  
ATOM   3443 2HD  PRO A 219     -21.958  39.613   1.119  1.00 22.630          H  
ATOM   3444  N   ALA A 220     -22.436  35.808   4.109  1.00 13.360          N  
ATOM   3445  CA  ALA A 220     -22.469  34.840   5.204  1.00 13.860          C  
ATOM   3446  C   ALA A 220     -23.917  34.723   5.674  1.00 14.080          C  
ATOM   3447  O   ALA A 220     -24.657  35.707   5.647  1.00 14.250          O  
ATOM   3448  CB  ALA A 220     -21.560  35.282   6.343  1.00 19.200          C  
ATOM   3449  H   ALA A 220     -21.879  36.641   4.224  1.00 16.030          H  
ATOM   3450  HA  ALA A 220     -22.139  33.868   4.831  1.00 16.630          H  
ATOM   3451 1HB  ALA A 220     -21.603  34.547   7.148  1.00 23.040          H  
ATOM   3452 2HB  ALA A 220     -20.534  35.368   5.985  1.00 23.040          H  
ATOM   3453 3HB  ALA A 220     -21.896  36.223   6.700  1.00 23.040          H  
ATOM   3454  N   ALA A 221     -24.346  33.550   6.112  1.00 14.240          N  
ATOM   3455  CA  ALA A 221     -25.737  33.406   6.525  1.00 14.640          C  
ATOM   3456  C   ALA A 221     -26.073  34.368   7.662  1.00 15.130          C  
ATOM   3457  O   ALA A 221     -25.254  34.612   8.538  1.00 15.490          O  
ATOM   3458  CB  ALA A 221     -26.019  31.972   6.961  1.00 20.340          C  
ATOM   3459  H   ALA A 221     -23.699  32.748   6.126  1.00 17.090          H  
ATOM   3460  HA  ALA A 221     -26.348  33.648   5.658  1.00 17.570          H  
ATOM   3461 1HB  ALA A 221     -27.061  31.854   7.239  1.00 24.400          H  
ATOM   3462 2HB  ALA A 221     -25.784  31.299   6.136  1.00 24.400          H  
ATOM   3463 3HB  ALA A 221     -25.401  31.719   7.810  1.00 24.400          H  
ATOM   3464  N   PRO A 222     -27.290  34.923   7.751  1.00 15.350          N  
ATOM   3465  CA  PRO A 222     -27.680  35.801   8.844  1.00 15.980          C  
ATOM   3466  C   PRO A 222     -27.596  35.084  10.203  1.00 16.610          C  
ATOM   3467  O   PRO A 222     -27.329  35.707  11.240  1.00 17.300          O  
ATOM   3468  CB  PRO A 222     -29.119  36.186   8.464  1.00 23.970          C  
ATOM   3469  CG  PRO A 222     -29.589  35.099   7.499  1.00 23.970          C  
ATOM   3470  CD  PRO A 222     -28.338  34.680   6.740  1.00 23.970          C  
ATOM   3471  HA  PRO A 222     -27.036  36.688   8.831  1.00 19.180          H  
ATOM   3472 1HB  PRO A 222     -29.740  36.246   9.371  1.00 28.760          H  
ATOM   3473 2HB  PRO A 222     -29.124  37.192   8.010  1.00 28.760          H  
ATOM   3474 1HG  PRO A 222     -30.057  34.271   8.052  1.00 28.760          H  
ATOM   3475 2HG  PRO A 222     -30.370  35.506   6.833  1.00 28.760          H  
ATOM   3476 1HD  PRO A 222     -28.430  33.621   6.476  1.00 28.760          H  
ATOM   3477 2HD  PRO A 222     -28.172  35.324   5.854  1.00 28.760          H  
ATOM   3478  N   THR A 223     -27.682  33.749  10.176  1.00 16.490          N  
ATOM   3479  CA  THR A 223     -27.618  32.911  11.354  1.00 17.020          C  
ATOM   3480  C   THR A 223     -26.184  32.521  11.694  1.00 17.240          C  
ATOM   3481  O   THR A 223     -25.934  31.819  12.674  1.00 17.450          O  
ATOM   3482  CB  THR A 223     -28.461  31.644  11.140  1.00 23.620          C  
ATOM   3483  OG1 THR A 223     -27.938  30.907  10.022  1.00 23.620          O  
ATOM   3484  CG2 THR A 223     -29.898  32.037  10.842  1.00 23.620          C  
ATOM   3485  H   THR A 223     -27.874  33.253   9.314  1.00 19.790          H  
ATOM   3486  HA  THR A 223     -28.029  33.468  12.197  1.00 20.420          H  
ATOM   3487  HB  THR A 223     -28.421  31.021  12.035  1.00 28.340          H  
ATOM   3488  HG1 THR A 223     -28.308  30.015  10.027  1.00 28.340          H  
ATOM   3489 1HG2 THR A 223     -30.495  31.140  10.688  1.00 28.340          H  
ATOM   3490 2HG2 THR A 223     -30.298  32.601  11.685  1.00 28.340          H  
ATOM   3491 3HG2 THR A 223     -29.938  32.652   9.950  1.00 28.340          H  
ATOM   3492  N   ALA A 224     -25.225  32.978  10.875  1.00 17.340          N  
ATOM   3493  CA  ALA A 224     -23.806  32.705  11.065  1.00 17.690          C  
ATOM   3494  C   ALA A 224     -23.233  33.708  12.070  1.00 18.150          C  
ATOM   3495  O   ALA A 224     -22.118  33.566  12.586  1.00 18.390          O  
ATOM   3496  CB  ALA A 224     -23.091  32.786   9.727  1.00 24.630          C  
ATOM   3497  H   ALA A 224     -25.473  33.582  10.091  1.00 20.810          H  
ATOM   3498  HA  ALA A 224     -23.700  31.702  11.474  1.00 21.230          H  
ATOM   3499 1HB  ALA A 224     -22.084  32.563   9.840  1.00 29.550          H  
ATOM   3500 2HB  ALA A 224     -23.517  32.072   9.035  1.00 29.550          H  
ATOM   3501 3HB  ALA A 224     -23.182  33.783   9.314  1.00 29.550          H  
ATOM   3502  N   SER A 225     -24.070  34.691  12.363  1.00 18.390          N  
ATOM   3503  CA  SER A 225     -23.849  35.822  13.235  1.00 19.000          C  
ATOM   3504  C   SER A 225     -22.705  36.727  12.816  1.00 19.070          C  
ATOM   3505  O   SER A 225     -22.203  36.686  11.681  1.00 19.010          O  
ATOM   3506  CB  SER A 225     -23.642  35.354  14.660  1.00 26.360          C  
ATOM   3507  OG  SER A 225     -23.694  36.442  15.551  1.00 26.360          O  
ATOM   3508  H   SER A 225     -24.969  34.649  11.902  1.00 22.070          H  
ATOM   3509  HA  SER A 225     -24.762  36.418  13.224  1.00 22.800          H  
ATOM   3510 1HB  SER A 225     -24.416  34.628  14.917  1.00 31.630          H  
ATOM   3511 2HB  SER A 225     -22.680  34.852  14.749  1.00 31.630          H  
ATOM   3512  HG  SER A 225     -23.659  36.052  16.437  1.00 31.630          H  
ATOM   3513  N   PHE A 226     -22.287  37.549  13.758  1.00 19.320          N  
ATOM   3514  CA  PHE A 226     -21.349  38.619  13.498  1.00 19.590          C  
ATOM   3515  C   PHE A 226     -19.956  38.212  13.071  1.00 19.620          C  
ATOM   3516  O   PHE A 226     -19.376  38.875  12.219  1.00 19.640          O  
ATOM   3517  CB  PHE A 226     -21.230  39.483  14.740  1.00 27.320          C  
ATOM   3518  CG  PHE A 226     -22.416  40.326  14.953  1.00 27.320          C  
ATOM   3519  CD1 PHE A 226     -23.412  39.939  15.831  1.00 27.320          C  
ATOM   3520  CD2 PHE A 226     -22.552  41.508  14.275  1.00 27.320          C  
ATOM   3521  CE1 PHE A 226     -24.522  40.727  16.018  1.00 27.320          C  
ATOM   3522  CE2 PHE A 226     -23.660  42.304  14.456  1.00 27.320          C  
ATOM   3523  CZ  PHE A 226     -24.646  41.912  15.328  1.00 27.320          C  
ATOM   3524  H   PHE A 226     -22.718  37.469  14.674  1.00 23.180          H  
ATOM   3525  HA  PHE A 226     -21.773  39.229  12.699  1.00 23.510          H  
ATOM   3526 1HB  PHE A 226     -21.091  38.853  15.616  1.00 32.780          H  
ATOM   3527 2HB  PHE A 226     -20.364  40.120  14.653  1.00 32.780          H  
ATOM   3528  HD1 PHE A 226     -23.317  39.004  16.380  1.00 32.780          H  
ATOM   3529  HD2 PHE A 226     -21.768  41.806  13.590  1.00 32.780          H  
ATOM   3530  HE1 PHE A 226     -25.302  40.412  16.712  1.00 32.780          H  
ATOM   3531  HE2 PHE A 226     -23.763  43.243  13.915  1.00 32.780          H  
ATOM   3532  HZ  PHE A 226     -25.525  42.539  15.475  1.00 32.780          H  
ATOM   3533  N   LEU A 227     -19.369  37.175  13.659  1.00 19.740          N  
ATOM   3534  CA  LEU A 227     -17.991  36.884  13.280  1.00 19.940          C  
ATOM   3535  C   LEU A 227     -17.892  36.404  11.847  1.00 20.060          C  
ATOM   3536  O   LEU A 227     -16.981  36.795  11.112  1.00 20.040          O  
ATOM   3537  CB  LEU A 227     -17.388  35.839  14.220  1.00 27.840          C  
ATOM   3538  CG  LEU A 227     -17.155  36.290  15.691  1.00 27.840          C  
ATOM   3539  CD1 LEU A 227     -16.733  35.079  16.510  1.00 27.840          C  
ATOM   3540  CD2 LEU A 227     -16.075  37.392  15.760  1.00 27.840          C  
ATOM   3541  H   LEU A 227     -19.862  36.609  14.333  1.00 23.690          H  
ATOM   3542  HA  LEU A 227     -17.420  37.800  13.346  1.00 23.930          H  
ATOM   3543 1HB  LEU A 227     -18.048  34.973  14.238  1.00 33.400          H  
ATOM   3544 2HB  LEU A 227     -16.427  35.525  13.812  1.00 33.400          H  
ATOM   3545  HG  LEU A 227     -18.086  36.673  16.107  1.00 33.400          H  
ATOM   3546 1HD1 LEU A 227     -16.583  35.378  17.548  1.00 33.400          H  
ATOM   3547 2HD1 LEU A 227     -17.509  34.315  16.465  1.00 33.400          H  
ATOM   3548 3HD1 LEU A 227     -15.803  34.673  16.113  1.00 33.400          H  
ATOM   3549 1HD2 LEU A 227     -15.926  37.680  16.800  1.00 33.400          H  
ATOM   3550 2HD2 LEU A 227     -15.138  37.008  15.353  1.00 33.400          H  
ATOM   3551 3HD2 LEU A 227     -16.375  38.264  15.198  1.00 33.400          H  
ATOM   3552  N   ARG A 228     -18.836  35.579  11.433  1.00 20.300          N  
ATOM   3553  CA  ARG A 228     -18.803  35.079  10.083  1.00 20.550          C  
ATOM   3554  C   ARG A 228     -19.157  36.192   9.097  1.00 20.620          C  
ATOM   3555  O   ARG A 228     -18.592  36.262   7.999  1.00 20.630          O  
ATOM   3556  CB  ARG A 228     -19.651  33.849   9.989  1.00 28.670          C  
ATOM   3557  CG  ARG A 228     -18.992  32.649  10.752  1.00 28.670          C  
ATOM   3558  CD  ARG A 228     -19.779  31.396  10.748  1.00 28.670          C  
ATOM   3559  NE  ARG A 228     -19.076  30.318  11.448  1.00 28.670          N  
ATOM   3560  CZ  ARG A 228     -19.546  29.061  11.631  1.00 28.670          C  
ATOM   3561  NH1 ARG A 228     -20.723  28.707  11.156  1.00 28.670          N  
ATOM   3562  NH2 ARG A 228     -18.810  28.180  12.295  1.00 28.670          N  
ATOM   3563  H   ARG A 228     -19.564  35.289  12.078  1.00 24.360          H  
ATOM   3564  HA  ARG A 228     -17.782  34.766   9.871  1.00 24.660          H  
ATOM   3565 1HB  ARG A 228     -20.600  34.071  10.456  1.00 34.400          H  
ATOM   3566 2HB  ARG A 228     -19.830  33.574   8.948  1.00 34.400          H  
ATOM   3567 1HG  ARG A 228     -18.023  32.432  10.316  1.00 34.400          H  
ATOM   3568 2HG  ARG A 228     -18.857  32.938  11.793  1.00 34.400          H  
ATOM   3569 1HD  ARG A 228     -20.713  31.571  11.276  1.00 34.400          H  
ATOM   3570 2HD  ARG A 228     -19.978  31.085   9.721  1.00 34.400          H  
ATOM   3571  HE  ARG A 228     -18.168  30.538  11.839  1.00 34.400          H  
ATOM   3572 1HH1 ARG A 228     -21.288  29.371  10.647  1.00 34.400          H  
ATOM   3573 2HH1 ARG A 228     -21.061  27.764  11.293  1.00 34.400          H  
ATOM   3574 1HH2 ARG A 228     -17.907  28.448  12.662  1.00 34.400          H  
ATOM   3575 2HH2 ARG A 228     -19.150  27.239  12.439  1.00 34.400          H  
ATOM   3576  N   ARG A 229     -20.065  37.103   9.467  1.00 20.780          N  
ATOM   3577  CA  ARG A 229     -20.297  38.201   8.543  1.00 21.000          C  
ATOM   3578  C   ARG A 229     -19.032  39.067   8.425  1.00 21.050          C  
ATOM   3579  O   ARG A 229     -18.575  39.351   7.314  1.00 21.260          O  
ATOM   3580  CB  ARG A 229     -21.490  39.047   8.963  1.00 29.310          C  
ATOM   3581  CG  ARG A 229     -22.851  38.390   8.730  1.00 29.310          C  
ATOM   3582  CD  ARG A 229     -23.989  39.335   8.875  1.00 29.310          C  
ATOM   3583  NE  ARG A 229     -24.220  39.790  10.264  1.00 29.310          N  
ATOM   3584  CZ  ARG A 229     -24.984  39.121  11.161  1.00 29.310          C  
ATOM   3585  NH1 ARG A 229     -25.511  37.973  10.789  1.00 29.310          N  
ATOM   3586  NH2 ARG A 229     -25.194  39.621  12.368  1.00 29.310          N  
ATOM   3587  H   ARG A 229     -20.588  37.026  10.347  1.00 24.940          H  
ATOM   3588  HA  ARG A 229     -20.512  37.783   7.571  1.00 25.200          H  
ATOM   3589 1HB  ARG A 229     -21.411  39.266  10.029  1.00 35.170          H  
ATOM   3590 2HB  ARG A 229     -21.470  39.995   8.428  1.00 35.170          H  
ATOM   3591 1HG  ARG A 229     -22.898  37.993   7.723  1.00 35.170          H  
ATOM   3592 2HG  ARG A 229     -22.980  37.572   9.436  1.00 35.170          H  
ATOM   3593 1HD  ARG A 229     -23.791  40.216   8.265  1.00 35.170          H  
ATOM   3594 2HD  ARG A 229     -24.889  38.864   8.510  1.00 35.170          H  
ATOM   3595  HE  ARG A 229     -23.823  40.676  10.543  1.00 35.170          H  
ATOM   3596 1HH1 ARG A 229     -25.301  37.624   9.870  1.00 35.170          H  
ATOM   3597 2HH1 ARG A 229     -26.132  37.411  11.387  1.00 35.170          H  
ATOM   3598 1HH2 ARG A 229     -24.795  40.519  12.621  1.00 35.170          H  
ATOM   3599 2HH2 ARG A 229     -25.751  39.117  13.044  1.00 35.170          H  
ATOM   3600  N   ARG A 230     -18.403  39.402   9.565  1.00 20.950          N  
ATOM   3601  CA  ARG A 230     -17.227  40.282   9.612  1.00 21.120          C  
ATOM   3602  C   ARG A 230     -16.048  39.770   8.800  1.00 21.230          C  
ATOM   3603  O   ARG A 230     -15.344  40.539   8.144  1.00 21.650          O  
ATOM   3604  CB  ARG A 230     -16.770  40.468  11.058  1.00 29.500          C  
ATOM   3605  CG  ARG A 230     -17.670  41.359  11.929  1.00 29.500          C  
ATOM   3606  CD  ARG A 230     -17.318  41.294  13.372  1.00 29.500          C  
ATOM   3607  NE  ARG A 230     -18.223  42.115  14.185  1.00 29.500          N  
ATOM   3608  CZ  ARG A 230     -18.370  42.040  15.526  1.00 29.500          C  
ATOM   3609  NH1 ARG A 230     -17.669  41.177  16.231  1.00 29.500          N  
ATOM   3610  NH2 ARG A 230     -19.232  42.842  16.136  1.00 29.500          N  
ATOM   3611  H   ARG A 230     -18.794  39.090  10.458  1.00 25.140          H  
ATOM   3612  HA  ARG A 230     -17.523  41.255   9.229  1.00 25.340          H  
ATOM   3613 1HB  ARG A 230     -16.705  39.494  11.540  1.00 35.400          H  
ATOM   3614 2HB  ARG A 230     -15.770  40.900  11.064  1.00 35.400          H  
ATOM   3615 1HG  ARG A 230     -17.496  42.389  11.627  1.00 35.400          H  
ATOM   3616 2HG  ARG A 230     -18.717  41.123  11.792  1.00 35.400          H  
ATOM   3617 1HD  ARG A 230     -17.396  40.261  13.706  1.00 35.400          H  
ATOM   3618 2HD  ARG A 230     -16.300  41.655  13.515  1.00 35.400          H  
ATOM   3619  HE  ARG A 230     -18.779  42.801  13.697  1.00 35.400          H  
ATOM   3620 1HH1 ARG A 230     -17.011  40.565  15.776  1.00 35.400          H  
ATOM   3621 2HH1 ARG A 230     -17.787  41.129  17.234  1.00 35.400          H  
ATOM   3622 1HH2 ARG A 230     -19.776  43.506  15.600  1.00 35.400          H  
ATOM   3623 2HH2 ARG A 230     -19.352  42.792  17.137  1.00 35.400          H  
ATOM   3624  N   HIS A 231     -15.845  38.461   8.818  1.00 20.960          N  
ATOM   3625  CA  HIS A 231     -14.728  37.859   8.117  1.00 21.150          C  
ATOM   3626  C   HIS A 231     -15.087  37.190   6.785  1.00 21.280          C  
ATOM   3627  O   HIS A 231     -14.272  36.424   6.246  1.00 21.300          O  
ATOM   3628  CB  HIS A 231     -14.045  36.857   9.052  1.00 29.530          C  
ATOM   3629  CG  HIS A 231     -13.393  37.515  10.250  1.00 29.530          C  
ATOM   3630  ND1 HIS A 231     -12.199  38.213  10.158  1.00 29.530          N  
ATOM   3631  CD2 HIS A 231     -13.771  37.593  11.552  1.00 29.530          C  
ATOM   3632  CE1 HIS A 231     -11.876  38.684  11.349  1.00 29.530          C  
ATOM   3633  NE2 HIS A 231     -12.810  38.320  12.210  1.00 29.530          N  
ATOM   3634  H   HIS A 231     -16.428  37.873   9.424  1.00 25.150          H  
ATOM   3635  HA  HIS A 231     -14.002  38.639   7.894  1.00 25.380          H  
ATOM   3636 1HB  HIS A 231     -14.790  36.147   9.421  1.00 35.440          H  
ATOM   3637 2HB  HIS A 231     -13.291  36.297   8.514  1.00 35.440          H  
ATOM   3638  HD2 HIS A 231     -14.666  37.162  11.999  1.00 35.440          H  
ATOM   3639  HE1 HIS A 231     -10.989  39.272  11.583  1.00 35.440          H  
ATOM   3640  HE2 HIS A 231     -12.822  38.542  13.193  1.00 35.440          H  
ATOM   3641  N   SER A 232     -16.279  37.489   6.234  1.00 21.470          N  
ATOM   3642  CA  SER A 232     -16.747  36.948   4.945  1.00 21.730          C  
ATOM   3643  C   SER A 232     -16.700  35.412   4.878  1.00 21.570          C  
ATOM   3644  O   SER A 232     -16.172  34.831   3.926  1.00 21.780          O  
ATOM   3645  CB  SER A 232     -15.916  37.539   3.805  1.00 30.320          C  
ATOM   3646  OG  SER A 232     -16.573  37.443   2.562  1.00 30.320          O  
ATOM   3647  H   SER A 232     -16.913  38.132   6.722  1.00 25.760          H  
ATOM   3648  HA  SER A 232     -17.783  37.253   4.813  1.00 26.080          H  
ATOM   3649 1HB  SER A 232     -15.683  38.581   4.022  1.00 36.380          H  
ATOM   3650 2HB  SER A 232     -14.983  37.000   3.739  1.00 36.380          H  
ATOM   3651  HG  SER A 232     -15.923  37.756   1.865  1.00 36.380          H  
ATOM   3652  N   SER A 233     -17.274  34.754   5.884  1.00 21.320          N  
ATOM   3653  CA  SER A 233     -17.297  33.292   5.970  1.00 21.290          C  
ATOM   3654  C   SER A 233     -18.677  32.694   5.669  1.00 21.230          C  
ATOM   3655  O   SER A 233     -19.482  33.295   4.954  1.00 21.270          O  
ATOM   3656  CB  SER A 233     -16.817  32.862   7.340  1.00 29.820          C  
ATOM   3657  OG  SER A 233     -16.625  31.472   7.402  1.00 29.820          O  
ATOM   3658  H   SER A 233     -17.698  35.299   6.639  1.00 25.580          H  
ATOM   3659  HA  SER A 233     -16.598  32.899   5.232  1.00 25.550          H  
ATOM   3660 1HB  SER A 233     -15.884  33.378   7.577  1.00 35.780          H  
ATOM   3661 2HB  SER A 233     -17.545  33.159   8.069  1.00 35.780          H  
ATOM   3662  HG  SER A 233     -16.275  31.286   8.282  1.00 35.780          H  
ATOM   3663  N   ASP A 234     -18.900  31.464   6.147  1.00 21.220          N  
ATOM   3664  CA  ASP A 234     -20.148  30.728   5.946  1.00 21.250          C  
ATOM   3665  C   ASP A 234     -21.329  31.560   6.409  1.00 21.040          C  
ATOM   3666  O   ASP A 234     -22.450  31.373   5.935  1.00 20.680          O  
ATOM   3667  OXT ASP A 234     -21.239  32.072   7.517  1.00 31.880          O  
ATOM   3668  CB  ASP A 234     -20.143  29.405   6.728  1.00 28.670          C  
ATOM   3669  CG  ASP A 234     -19.176  28.295   6.200  1.00 28.670          C  
ATOM   3670  OD1 ASP A 234     -18.656  28.381   5.095  1.00 28.670          O  
ATOM   3671  OD2 ASP A 234     -18.985  27.350   6.939  1.00 28.670          O  
ATOM   3672  H   ASP A 234     -18.153  31.039   6.682  1.00 25.460          H  
ATOM   3673  HA  ASP A 234     -20.274  30.524   4.891  1.00 25.500          H  
ATOM   3674 1HB  ASP A 234     -19.881  29.608   7.763  1.00 34.400          H  
ATOM   3675 2HB  ASP A 234     -21.152  28.997   6.729  1.00 34.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1164 130.569 779.7 -76.4684 24.7889 53.4 389.622 -441.193 -1.67536 -11.0398 -331.647 -75.4678 -49.5017 -85.5689 -47.5127 -21.7126 0 14.9855 14.2715 110.045 217.209 -39.7112 51.7537 -37.3639 6.43343 219.745 -370.342
ASN:NtermProteinFull_1 -0.6876 0.02468 0.71172 -0.19225 0.02217 0.28495 0.20638 -0.30134 -0 -0 -0.64511 -0.01146 0 0 0 0 0 0.02351 0.00037 0 1.71799 0 0 -0.93687 0 0.02889 0.24603
SER_2 -1.20626 0.28702 1.34902 -0.02602 0 0.02191 0.24969 -0.55888 -0 -0 -0.51482 -0.17702 0 0 0 0 0 -0.01267 0.00032 0.48049 0 -0.09943 0.60057 -0.77834 -0.3459 0.61084 -0.11945
PRO_3 -1.45002 0.30809 1.10774 -0.1954 0.00303 0.14032 0.18387 -0.47855 -0.00511 -0.01484 -0.03348 0.03911 0 0 0 0 0 -0.01176 0.00177 0.47662 0 -0.95608 0 -2.4119 -0.58103 0.68527 -3.19233
ILE_4 -3.20063 0.22173 1.33685 -0.48503 0.38299 0.11094 0.09905 -1.04954 -0 -0 0.42852 -0.07397 0 0 0 0 0 -0.02914 0.00748 0.33313 0 -0.6911 0 0.73287 -0.46352 0.20267 -2.13668
LYS_5 -3.1221 0.21737 2.20479 -0.41609 0.06432 0.2465 1.09416 -1.11805 -0.01901 -0.0641 -1.43912 -0.20104 0 0 -0.49931 0 0 -0.02607 0.22756 2.36598 0 -0.12614 0 -1.5107 -0.24137 0.26058 -2.10183
TYR_6 -6.97488 0.77629 2.02094 -1.13997 0.1708 0.6727 0.65463 -1.80157 -0.01603 -0.06299 0.37379 -0.37962 0 0 0 0 0 -0.00176 0.00011 0 1.54851 -0.42646 0.00226 1.2797 -0.10225 0.3479 -3.0579
ARG_7 -3.21982 0.19654 1.59142 -0.58141 0.08917 0.35539 0.24871 -1.02314 -0 -0 0.05547 -0.06044 0 0 0 0 0 0.01595 0.0138 2.39808 0 -0.18601 0 -1.2888 -0.1999 0.2793 -1.3157
LEU_8 -3.63121 0.41554 0.72745 -0.71982 0.29202 0.26721 0.47035 -0.88815 -0 -0 -0.49961 0.02688 0 0 0 0 0 0.02855 0.26169 1.08341 0 -0.03674 0 0.18072 -0.12859 0.33967 -1.81061
VAL_9 -4.41222 0.36514 2.80897 -0.3042 0.20794 0.0644 2.11718 -1.77903 -0 -0 -2.60401 -0.51369 0 0 0 0 0 0.26452 0.00069 0.12666 0 -0.33872 0 1.9342 -0.24502 0.56663 -1.74058
ARG_10 -4.06726 0.32485 3.93967 -0.68081 0.12205 0.4474 1.41559 -1.71923 -0 -0 -2.87189 0.06497 0 0 0 -0.89616 0 -0.07804 0.2592 2.45303 0 0.02915 0 -1.2888 0.24648 0.69191 -1.6079
HIS_D_11 -5.15829 0.30736 5.43787 -0.36961 0.03923 0.40054 3.07045 -2.62787 -0.02006 -0.14434 -3.6231 -0.39259 0 0 0 -0.89593 0 -0.0044 0.00197 0 3.08298 -0.04304 0 -0.45461 0.4227 0.57016 -0.40058
ILE_12 -4.27179 0.32567 1.39926 -0.60966 0.38503 0.11561 0.28405 -1.37109 -0 -0 -0.37053 0.28287 0 0 0 0 0 -0.02951 0.01702 0.97581 0 -0.77846 0 0.73287 -0.31796 0.45395 -2.77684
TRP_13 -5.89597 0.30952 4.07945 -0.68308 0.07898 0.37581 2.99824 -2.28388 -0.01708 -0.13165 -3.80374 -0.23923 0 0 0 -0.87735 0 0.01785 0.0131 0 2.81381 -0.37185 0 1.6906 -0.13271 0.55288 -1.50628
GLN_14 -4.55615 0.28108 3.27411 -0.31776 0.03633 0.15397 1.36746 -1.461 -0.00013 -0.00033 -2.11619 -0.16406 0 0 0 -1.87129 0 -0.00733 0.02009 0 3.12131 -0.14766 0 -0.18838 0.28464 0.42381 -1.86747
LEU_15 -5.59441 0.59303 2.92957 -0.59734 0.23705 0.16792 2.27237 -1.7994 -0.00285 -0.01116 -2.18605 0.23467 0 0 0 0 0 -0.08033 0.02269 0.56218 0 -0.34644 0 0.18072 0.12533 0.27076 -3.02168
GLN_16 -3.00324 0.15077 2.01866 -0.27605 0.0488 0.25778 0.53047 -1.05613 -0.00013 -0.00033 -1.13209 -0.72167 0 0 0 -0.83777 0 -0.02583 0.01659 0 3.24575 0.04592 0 -0.18838 0.41482 0.33308 -0.17896
VAL_17 -4.71695 0.914 2.646 -0.2552 0.13197 0.04072 1.43037 -1.93772 -0.00043 -0.00115 -0.29807 -0.14855 0 0 0 0 0 -0.0524 0.02699 0.00513 0 0.21348 0 1.9342 1.14754 1.10481 2.18473
GLU_18 -1.48416 0.09285 1.78885 -0.45895 0.27484 1.45606 0.4135 -0.82479 -0.02916 -0.14825 -0.05653 -3.03564 0 0 0 0 0 0.27657 0.01366 0 3.95762 -0.27239 0 -2.7348 0.41045 1.1103 0.75003
SER_19 -4.00424 0.6824 3.82227 -0.02141 0 0.05119 1.95437 -1.91576 -0.04529 -0.25706 -0.1427 -0.85424 0 0 0 0 0 -0.01454 0.00672 0.28675 0 -0.25432 0.60009 -0.77834 -0.0452 0.4832 -0.4461
CYS_20 -5.64657 0.36581 3.82619 -0.06154 2e-05 0.03911 1.99263 -1.88099 -0.01372 -0.0988 -2.11929 -0.26325 0 0 0 0 0 -0.03164 0.03405 0.12458 0 -0.44824 0 3.6196 0.51807 0.50995 0.46595
LEU_21 -8.01497 1.08897 2.50359 -0.48568 0.15023 0.09893 2.628 -2.24965 -0 -0 -1.99567 0.01654 0 0 0 0 0 0.15274 0.06462 0.6485 0 -0.04045 0 0.18072 0.2181 0.66307 -4.37242
GLN_22 -5.7506 0.53789 4.9533 -0.33308 0.05942 0.15778 2.78657 -2.44161 -3e-05 -0.00035 -3.16916 -0.02776 0 0 0 0 0 -0.01389 0.03975 0 3.66945 0.10695 0 -0.18838 -0.07439 0.66464 0.9765
ALA_23 -5.04103 0.73538 2.56827 -0.02421 0.00011 0 2.50888 -2.09194 -0 -0 -2.46546 -0.41721 0 0 0 0 0 -0.00525 0 0 0 0.29331 0 1.8394 0.36752 0.41251 -1.31974
ASP_24 -5.22321 0.2907 6.62728 -0.21387 0.07731 0.68173 3.62608 -2.9979 -0.00341 -0.01381 -4.67046 -1.42104 0 0 0 -0.89616 0 -0.07297 0.00118 0 1.97389 -0.70291 0 -2.3716 0.25029 0.4144 -4.64447
SER_25 -4.85849 0.1701 4.61506 -0.03432 0.00091 0.06279 2.76364 -2.26347 -0 -0 -2.95144 -0.78998 0 0 0 0 0 -0.08324 0.00325 0.42779 0 0.47135 0.60007 -0.77834 0.0728 0.30548 -2.26604
THR_26 -4.68055 0.17699 4.63004 -0.21863 0.11352 0.09125 2.99184 -2.22755 -0.00043 -0.00111 -3.0744 -1.05672 0 0 0 0 0 0.02409 0.07521 1.34667 0 -0.196 2.35666 -1.0874 0.07104 0.27134 -0.39414
CYS_27 -5.63599 0.99964 2.77587 -0.08344 0.00302 0.06732 2.40933 -1.7241 -0 -0 -2.21427 -0.80848 0 0 0 0 0 0.19587 0.02259 0.61197 0 -0.07609 0 3.6196 0.01471 0.43004 0.6076
VAL_28 -4.67157 0.55074 1.9828 -0.26716 0.16929 0.05741 1.59693 -1.68627 -0 -0 -1.85289 -0.32937 0 0 0 0 0 0.07627 0.01349 0.28855 0 -0.67345 0 1.9342 0.0067 0.42766 -2.37666
VAL_29 -6.35946 0.83958 1.87241 -0.27503 0.17765 0.05394 1.48688 -1.95501 -0.00213 -0.01373 -0.8022 0.11946 0 0 0 0 0 -0.08012 0.00407 0.1012 0 -0.44965 0 1.9342 -0.42323 0.33407 -3.43709
SER_30 -5.16803 0.3178 5.18561 -0.02574 0 0.04659 3.01252 -2.66293 -0 -0 -2.22239 -0.99708 0 0 -1.4118 0 0 -0.04986 0.15211 0.98879 0 -0.03406 0.69232 -0.77834 -0.56722 0.39355 -3.12815
ASN_31 -3.34657 0.24624 3.12293 -0.31911 0.05705 0.60459 1.52853 -1.67374 -0 -0 -1.17668 -1.69386 0 0 -0.49931 0 0 -0.0208 0.05173 0 3.14871 0.06334 0 -0.93687 -0.38772 0.39913 -0.83242
ALA_32 -2.31921 0.22086 1.91417 -0.02127 0 0 0.83655 -1.2171 -0 -0 -0.033 -0.3616 0 0 -0.71 0 0 0.00351 0 0 0 0.28561 0 1.8394 0.15825 0.27234 0.86851
VAL_33 -5.58019 0.68831 4.28159 -0.28829 0.1855 0.07304 2.29038 -2.54353 -0 -0 -0.31531 -0.67177 0 0 -0.70181 0 0 -0.00059 0.00335 0.22628 0 -0.41759 0 1.9342 0.29988 0.55197 0.01543
THR_34 -4.01209 0.33619 1.88973 -0.13204 0.0659 0.07107 0.81326 -1.46514 -0.00024 -0.00128 -0.36474 -0.99989 0 0 0 0 0 0.08873 0.05118 0.02009 0 -0.10899 2.26507 -1.0874 -0.1005 0.68696 -1.98413
ASN_35 -4.92536 0.69202 4.24594 -0.18965 0.03237 0.30424 2.25909 -2.28659 -0.0021 -0.01012 -2.41984 -0.49571 0 0 0 -0.86667 0 -0.039 0 0 2.00448 -0.50349 0 -0.93687 -0.52846 0.45352 -3.21219
GLU_36 -5.13186 0.43023 4.38542 -0.31627 0.05407 0.35966 2.11092 -2.17107 -0.01432 -0.05849 -2.66783 -0.37007 0 0 0 0 0 -0.03361 0.04738 0 3.84965 0.26518 0 -2.7348 -0.13756 0.28347 -1.84989
LEU_37 -7.56161 0.99757 2.9023 -0.61295 0.14819 0.16454 1.96128 -2.22028 -0.00663 -0.02564 -2.64778 0.25638 0 0 0 0 0 0.22514 0.14596 0.76284 0 -0.14935 0 0.18072 0.28678 0.62817 -4.56438
GLY_38 -2.72009 0.27543 3.05835 -0.00052 0 0 2.00777 -1.5283 -0.01432 -0.05849 -2.79156 -0.32988 0 0 0 0 0 -0.11171 0 0 0 0.93245 0 0.83697 0.85909 0.73822 1.1534
LEU_39 -6.34181 0.46469 4.21397 -0.60686 0.28703 0.21489 3.02153 -2.35333 -0.00318 -0.00989 -2.572 -0.02965 0 0 0 0 0 0.07497 0.10722 1.15146 0 -0.10929 0 0.18072 0.92093 0.47092 -0.91768
ASP_40 -4.44811 0.27437 4.24094 -0.11455 0.01242 0.36386 2.72312 -2.25033 -0.01093 -0.04241 -3.05028 0.31383 0 0 0 0 0 0.17732 0.26509 0 3.69524 0.06356 0 -2.3716 0.33499 0.81631 0.99284
VAL_41 -6.22123 0.53217 2.58208 -0.38398 0.35291 0.09887 2.73281 -2.26498 -0.01241 -0.10937 -2.36419 -0.3307 0 0 0 0 0 -0.05536 4e-05 1.32771 0 -0.75161 0 1.9342 0.02256 0.91798 -1.9925
ASN_42 -5.77766 0.65102 4.907 -0.34388 0.19409 0.66106 2.57663 -2.66887 -0.02825 -0.17128 -2.41271 -0.80504 0 0 0 0 0 -0.07291 0.06605 0 1.8999 -0.49379 0 -0.93687 -0.28266 0.63609 -2.40207
VAL_43 -6.60923 0.48552 1.48037 -0.26802 0.16351 0.05423 2.30115 -2.09893 -0.01992 -0.14234 -2.22301 -0.09895 0 0 0 0 0 -0.04702 0.32853 0.21875 0 -0.63042 0 1.9342 -0.28339 0.55625 -4.89873
ARG_44 -6.5972 0.40403 5.51179 -0.66867 0.14068 0.36402 2.66982 -2.74639 -0.00607 -0.01788 -2.81618 0.46516 0 0 0 -0.81034 0 -0.0009 0.09688 2.83984 0 -0.17507 0 -1.2888 -0.30965 0.60805 -2.33688
ASN_45 -7.71515 1.04268 6.29892 -0.31246 0.12866 0.50397 2.3842 -3.20292 -0.01261 -0.0593 -2.05033 -0.61013 0 0 -1.55352 0 0 -0.06321 0.00018 0 2.14882 -0.24242 0 -0.93687 -0.13327 0.76165 -3.62311
GLN_46 -5.50875 0.29465 4.89193 -0.27549 0.04839 0.22068 1.83482 -2.2446 -3e-05 -0.00035 -1.7511 -0.64163 0 0 0 -1.03352 0 -0.04793 0.01935 0 2.94024 -0.13921 0 -0.18838 -0.30672 0.62301 -1.26464
HIS_D_47 -5.41845 0.41044 6.09936 -0.83608 0.35901 1.09379 3.29388 -2.76027 -0.00749 -0.03878 -2.49856 -0.38676 0 0 -0.51037 0 0 5.96319 0.00616 0 3.00485 -0.40155 0 -0.45461 0.33704 12.408 19.6628
ALA_48 -2.89118 0.30502 2.08983 -0.02677 0.00464 0 0.24653 -1.29108 -0 -0 0.39393 -0.31435 0 0 0 0 0 -0.06138 0 0 0 -0.16935 0 1.8394 0.64949 12.9681 13.7429
VAL_49 -2.46747 0.36809 1.97859 -0.31487 0.33857 0.07464 0.94227 -1.04402 -0.02213 -0.08621 -0.74466 -0.7084 0 0 0 0 0 0.26871 0.00283 0.5088 0 -0.26772 0 1.9342 0.21463 0.9991 1.97495
GLU_50 -3.60105 0.10935 4.17264 -0.21772 0.03685 0.34913 1.63087 -1.82231 -0.00784 -0.04483 -1.66495 -0.52628 0 0 -0.74661 0 0 -0.0292 0.0177 0 3.22807 0.28935 0 -2.7348 0.28825 0.51129 -0.76209
GLY_51 -2.04405 0.40656 1.23563 -0.0003 0 0 0.41513 -0.83976 -0.03054 -0.14666 -0.47501 -0.18633 0 0 0 0 0 -0.05838 0 0 0 -0.16885 0 0.83697 0.10227 0.30089 -0.65241
THR_52 -3.41223 0.18763 2.16064 -0.17238 0.07878 0.06148 1.34489 -1.35222 -0.01994 -0.09681 -1.68834 -0.99174 0 0 -0.17249 0 0 -0.04992 0.00181 0.36107 0 -0.33953 2.30173 -1.0874 0.3438 0.25675 -2.28442
GLU_53 -2.69419 0.28005 1.70446 -0.22124 0.02788 0.32245 0.637 -0.96993 -0 -0 -1.47315 -0.5162 0 0 -0.17249 -0.4021 0 -0.05334 0.03305 0 3.59853 0.11284 0 -2.7348 0.32653 0.29482 -1.89984
VAL_54 -6.64101 1.28557 1.77657 -0.27605 0.21117 0.05645 1.55162 -2.15363 -0 -0 -0.87531 -0.2439 0 0 0 0 0 -0.07747 0.16153 0.35186 0 -0.75307 0 1.9342 -0.20349 0.65881 -3.23616
TYR_55 -7.86319 0.78734 3.81438 -0.65409 0.07179 0.3767 1.00152 -2.51762 -0 -0 -1.55329 -0.1892 0 0 0 -0.4021 0 0.02794 0.07244 0 1.87965 -0.32353 0.01603 1.2797 -0.34262 0.84457 -3.67358
ILE_56 -6.89064 0.63603 3.0586 -0.57811 0.26602 0.10429 2.33132 -2.30868 -0 -0 -1.60166 0.41487 0 0 0 0 0 -0.02202 0.01716 0.89501 0 -0.59295 0 0.73287 -0.41784 0.85797 -3.09775
ASN_57 -3.94086 0.17035 2.42666 -0.19791 0.02106 0.31649 0.6676 -1.55585 -0.00654 -0.14139 -0.1162 -0.75998 0 0 0 0 0 -0.02275 0.00999 0 2.79167 -0.02536 0 -0.93687 -0.09378 9.6976 8.30392
SER_58 -5.11819 0.74794 4.4509 -0.03284 0.01141 0.06182 2.41648 -2.13859 -0.01066 -0.06493 -1.25451 -0.67215 0 0 0 0 0 -0.01892 0.00503 0.41125 0 0.47387 0.63101 -0.77834 0.45426 14.8491 14.424
ILE_59 -6.29112 0.99383 1.53139 -0.70483 0.55294 0.29276 1.14622 -1.86526 -0.01244 -0.12908 -1.17078 -0.45935 0 0 -0.40031 0 0 0.18468 0.33532 1.02975 0 -0.13701 0 0.73287 0.1681 6.14948 1.94718
SER_60 -6.89034 1.39056 5.86629 -0.02496 0 0.06014 2.85285 -2.84502 -0.02193 -0.12908 -3.01466 -0.4408 0 0 -0.42533 0 0 0.39495 0.11056 0.13302 0 -0.46692 0.62054 -0.77834 -0.19026 0.82262 -2.97612
LEU_61 -8.26964 1.14857 2.20785 -0.40067 0.15051 0.05262 1.81686 -2.01071 -0 -0 -0.53532 0.16835 0 0 0 0 0 0.01005 0.02304 0.0298 0 1.37814 0 0.18072 5.46204 0.95052 2.36273
TYR_62 -10.661 1.24593 4.26816 -0.55533 0.02546 0.22891 3.78212 -3.01788 -0.00012 -0.00392 -3.33976 -0.13612 0 0 -2.3117 0 0 0.12981 0.25414 0 2.55267 -0.05059 0.02025 1.2797 5.33918 0.83165 -0.11843
SER_63 -4.91488 0.77689 4.32035 -0.02838 0 0.04746 2.38074 -2.23402 -0.01341 -0.12088 -1.35284 -1.05344 0 0 -0.93243 0 0 -0.00895 0.04815 1.53615 0 -0.14202 0.6049 -0.77834 -0.45645 0.43153 -1.88989
THR_64 -2.31416 0.10475 1.48767 -0.1229 0.07237 0.06063 0.65281 -0.98486 -0.00872 -0.10157 0.14333 -0.89613 0 0 0 0 0 0.15157 0.00221 0.06152 0 0.00347 2.25954 -1.0874 -0.36622 0.32229 -0.55982
GLU_65 -3.62704 0.40887 4.39985 -0.24178 0.05647 0.39933 2.30814 -1.84744 -0 -0 -3.24664 -0.61175 0 0 -0.93243 -1.77328 0 -0.04096 0.03787 0 3.167 -0.08786 0 -2.7348 -0.38715 0.33973 -4.41389
PHE_66 -6.37716 0.66041 2.17381 -0.50961 0.25052 0.22715 1.57435 -1.74464 -0.00469 -0.01931 -0.9702 0.04416 0 0 0 0 0 0.06172 0.0002 0 3.57647 -0.35064 0 1.0402 -0.40658 0.42101 -0.35281
LYS_67 -2.69968 0.08485 1.9106 -0.50318 0.14557 0.32098 0.22856 -0.94234 -7e-05 -0.00024 -0.49835 -0.03811 0 0 0 0 0 0.10478 0.04857 1.78946 0 -0.0447 0 -1.5107 -0.17835 0.51513 -1.26725
LEU_68 -4.96624 0.61089 0.37616 -0.50105 0.23419 0.1036 0.77048 -1.06171 -0 -0 0.25639 0.20121 0 0 0 0 0 -0.01531 0.17747 0.54488 0 -0.37497 0 0.18072 -0.20819 0.48057 -3.19091
ASN_69 -4.22725 0.74541 3.60405 -0.17578 0.01071 0.27322 0.91034 -1.80171 -0.00019 -0.00416 -0.8116 -0.81715 0 0 -0.62434 0 0 0.05587 0.0037 0 2.21169 0.47662 0 -0.93687 0.76161 1.09337 0.74754
PRO_70 -4.10319 0.52925 3.03947 -0.18092 0.00148 0.12467 1.2146 -1.44421 -0 -0 -2.02995 0.09768 0 0 0 0 0 0.09419 0.00672 0.35768 0 -0.84637 0 -2.4119 0.74172 1.46371 -3.34538
ASP_71 -4.49851 0.52606 5.60079 -0.08578 0.00361 0.26675 1.83296 -2.51314 -0.02611 -0.18719 -1.80941 -0.53356 0 0 0 0 0 -0.16594 0.04338 0 1.90721 0.04584 0 -2.3716 0.70389 0.83117 -0.42957
ARG_72 -5.53932 0.53932 5.15419 -0.76716 0.12 0.53468 2.42337 -2.42519 -0 -0 -1.3746 0.48267 0 0 -1.1588 0 0 -0.04208 0.0393 2.53588 0 -0.10773 0 -1.2888 0.63261 0.47163 0.22997
LEU_73 -6.14403 0.84739 3.83886 -0.5248 0.19217 0.15109 1.41457 -1.97196 -0 -0 -1.3694 0.10846 0 0 0 0 0 0.05672 0.11317 0.08983 0 -0.14529 0 0.18072 -0.5492 0.40437 -3.30733
HIS_D_74 -7.41907 0.80615 6.70813 -0.32161 0.0023 0.31616 2.78387 -3.55648 -0.01208 -0.09243 -1.9979 -0.19249 0 0 -0.62434 0 0 0.02926 0.00845 0 2.24528 0.08584 0 -0.45461 -0.45822 1.14641 -0.99738
ILE_75 -5.95899 0.60342 1.94992 -0.48923 0.35871 0.09872 1.72301 -1.6525 -0.02838 -0.11853 -0.36316 -0.26563 0 0 -0.59602 0 0 -0.04658 0.01118 0.7101 0 -0.48296 0 0.73287 -0.11707 1.33115 -2.59996
MET_76 -10.137 1.3896 3.06992 -0.60205 0.22012 0.30443 1.45349 -2.01522 -0.02838 -0.11853 -1.24205 -0.23151 0 0 -1.06917 0 0 0.01196 0.26684 1.9175 0 -0.03327 0 0.60916 0.08798 0.68658 -5.45962
ASN_77 -5.14538 0.35656 5.37347 -0.28069 0.09586 0.50692 2.86199 -2.58383 -0 -0 -2.96178 -0.88865 0 0 0 -0.71153 0 -0.03988 0.01208 0 2.14964 -0.27037 0 -0.93687 0.15461 0.43704 -1.8708
SER_78 -3.96142 0.28615 2.96959 -0.031 5e-05 0.05312 1.28683 -1.67411 -0.00062 -0.0157 0.12315 -0.94718 0 0 -0.84388 0 0 -0.06629 0.02178 0.80544 0 0.04885 0.60279 -0.77834 -0.18704 0.19782 -2.11001
MET_79 -5.37324 0.25529 3.09478 -0.67011 0.12285 0.2981 1.15684 -1.59435 -0 -0 -0.98053 -0.33101 0 0 0 0 0 -0.03572 0.04593 2.0784 0 0.20318 0 0.60916 -0.49599 0.26047 -1.35595
GLY_80 -1.33362 0.181 1.47348 -0.00021 0 0 0.59826 -0.79763 -0 -0 -0.37902 -0.18361 0 0 -0.84388 0 0 -0.14162 0 0 0 -1.50186 0 0.83697 0.20294 0.26486 -1.62393
VAL_81 -3.21949 0.38052 0.08899 -0.31289 0.19051 0.06724 0.35545 -0.69958 -0 -0 -0.13218 -0.49884 0 0 0 0 0 0.02063 0.00148 0.13538 0 -0.36402 0 1.9342 0.17491 0.19565 -1.68204
SER_82 -1.49659 0.27786 1.29343 -0.02723 0.00021 0.02345 0.2136 -0.63531 -0 -0 -0.12823 -0.19778 0 0 0 0 0 -0.05571 0.00135 0.4279 0 0.03263 0.60027 -0.77834 -0.58532 0.69546 -0.33832
PRO_83 -3.81707 0.74122 2.72029 -0.19507 0.00494 0.14112 1.49089 -1.27977 -0 -0 -0.8558 0.00137 0 0 0 0 0 0.01035 0.00118 0.3351 0 -0.79101 0 -2.4119 -0.49936 0.86062 -3.54292
GLY_84 -2.03459 0.29067 2.5536 -4e-05 0 0 1.52841 -1.27336 -0 -0 -1.83816 -0.41801 0 0 -1.17352 0 0 -0.15048 0 0 0 0.23124 0 0.83697 0.1996 0.42908 -0.81859
GLN_85 -2.37209 0.50702 2.33582 -0.27236 0.04563 0.2159 0.81395 -1.04019 -0 -0 0.4208 -0.50562 0 0 0 0 0 -0.0582 0.02429 0 2.83656 -0.13484 0 -0.18838 0.09903 0.20727 2.93462
ALA_86 -2.20237 0.29332 2.49979 -0.0266 0.00205 0 1.61183 -1.37881 -0 -0 -1.78546 -0.41678 0 0 -0.47951 0 0 -0.0561 0 0 0 -0.03834 0 1.8394 -0.55135 0.1319 -0.55703
GLY_87 -1.79717 0.17393 2.16858 -0.0002 0 0 0.89498 -1.11789 -0 -0 -1.17415 -0.30079 0 0 0 0 0 -0.21399 0 0 0 -1.35323 0 0.83697 -0.37117 0.15037 -2.10377
ALA_88 -3.91895 0.49818 1.05957 -0.0225 0 0 0.63949 -1.3058 -0 -0 0.18368 -0.41733 0 0 0 0 0 0.00065 0 0 0 -0.54438 0 1.8394 -0.07752 0.29005 -1.77544
GLN_89 -3.58069 0.23347 3.15937 -0.64747 0.13005 1.06263 1.13852 -1.75851 -0.01484 -0.07329 -1.33131 -0.68424 0 0 -0.47951 0 0 0.03267 0.09073 0 3.16872 0.03579 0 -0.18838 -0.05744 0.6233 0.85957
CYS_90 -3.59025 0.18549 1.62183 -0.04854 0.00066 0.01767 0.52768 -0.9615 -0 -0 -1.35799 -0.21569 0 0 0 0 0 -0.07628 0.01086 0.57046 0 0.03392 0 3.6196 -0.3537 0.48614 0.47037
LEU_91 -7.18292 0.80141 2.62132 -0.45807 0.15854 0.08028 1.22777 -2.005 -0.0183 -0.1047 -0.74323 0.24587 0 0 0 0 0 0.00397 0.05462 0.38571 0 -0.29004 0 0.18072 -0.34256 0.24027 -5.14433
LYS_92 -3.49194 0.34534 4.24244 -0.50981 0.23044 0.28879 1.12351 -1.7192 -0 -0 -2.4879 0.13959 0 0 0 0 0 0.0394 0.09425 1.77795 0 -0.08286 0 -1.5107 -0.06982 0.28916 -1.30136
SER_93 -3.50553 0.22977 4.36119 -0.03621 0.0001 0.02246 2.76766 -1.77748 -0.00713 -0.04287 -3.04758 0.11012 0 0 -2.13489 -0.67928 0 -0.05356 3e-05 0.4412 0 0.00766 1.76282 -0.77834 -0.17287 0.53598 -1.99677
SER_94 -3.45876 0.20712 3.30318 -0.04006 0 0.0658 2.08315 -1.75573 -0 -0 -2.11895 -0.7078 0 0 -0.74406 0 0 -0.02877 0.00794 0.79849 0 0.92433 1.83538 -0.77834 0.7297 0.66354 0.98617
ILE_95 -6.18545 1.24741 2.33619 -0.6277 0.54599 0.13389 1.82888 -1.95303 -0.00302 -0.02535 -1.08691 0.02829 0 0 0 0 0 -0.03079 0.09084 1.96385 0 0.14366 0 0.73287 0.67556 0.70597 0.52115
CYS_96 -6.38299 1.13202 2.59868 -0.05115 0 0.01607 0.67122 -1.59776 -0.0002 -0.00053 -0.33859 -0.94908 0 0 0 0 0 0.03242 0.04486 0.7025 0 -0.17269 0 3.6196 -0.17622 0.68826 -0.16358
CYS_97 -6.87125 0.82032 3.58356 -0.04469 0.00083 0.01797 0.92942 -1.77824 -0.02957 -0.16866 -1.13603 -0.23368 0 0 -0.59234 0 0 0.20529 0.00452 0.43435 0 0.15871 0 3.6196 -0.01044 0.48244 -0.60788
ASN_98 -4.49831 0.43173 3.0105 -0.14431 0.00904 0.20003 1.3251 -1.74012 -0.02117 -0.15865 -2.00476 -0.23923 0 0 -1.17968 0 0 -0.0247 0.00113 0 1.60715 -0.04734 0 -0.93687 0.20207 0.76534 -3.44306
PHE_99 -8.52055 1.73536 2.02449 -0.82198 0.26166 0.47428 1.60562 -1.65956 -0.00231 -0.01004 -0.61948 -0.22385 0 0 0 0 0 0.01264 0.003 0 2.97987 -0.42719 0 1.0402 0.13336 1.11129 -0.90321
GLN_100 -4.68896 0.41751 2.66369 -0.35662 0.06305 0.22991 0.93034 -1.40068 -0 -0 -1.19564 -0.32742 0 0 0 0 0 4.67764 0.12986 0 3.55481 0.02996 0 -0.18838 1.10415 14.1867 19.83
CYS_101 -7.85825 1.39772 2.38298 -0.07536 0.0351 0.07977 0.96401 -1.62992 -0 -0 -0.18112 -0.00891 0 0 0 0 0 0.19665 0.02293 1.157 0 -0.14612 0 3.6196 1.17289 14.3135 15.4425
ARG_102 -6.55286 0.32945 4.58245 -0.42954 0.04544 0.2178 2.48551 -2.19763 -0.02106 -0.13802 -2.66096 0.26058 0 0 0 0 0 0.02187 0.03684 2.34674 0 -0.05948 0 -1.2888 -0.10891 0.86811 -2.26248
LEU_103 -4.73775 0.46214 1.07477 -0.47183 0.25936 0.09458 0.78925 -1.10936 -0 -0 -0.61718 0.17125 0 0 0 0 0 0.05144 0.16314 1.74422 0 -0.34715 0 0.18072 -0.22282 0.3148 -2.20041
LEU_104 -7.79393 0.92091 3.06762 -0.67399 0.35794 0.22611 1.85053 -2.41772 -0 -0 -0.92455 0.1345 0 0 0 0 0 -0.00347 0.60172 1.88897 0 0.35935 0 0.18072 0.04896 0.38727 -1.78905
GLU_105 -4.28945 0.33992 5.48828 -0.32985 0.0495 0.45156 2.43131 -2.28186 -0 -0 -3.31572 -0.37158 0 0 0 -0.2362 0 -0.02617 0.0066 0 3.36281 0.31149 0 -2.7348 0.53105 0.48728 -0.12584
LYS_106 -4.36863 0.50662 3.72641 -0.39166 0.05159 0.19837 1.80792 -1.65705 -0 -0 -1.48982 0.09524 0 0 -1.1588 0 0 -0.08753 0.01973 1.62149 0 -0.04124 0 -1.5107 0.02251 0.46011 -2.19545
GLU_107 -2.38124 0.21893 2.52729 -0.22942 0.03712 0.35604 0.43562 -1.03434 -0 -0 0.07908 -0.56883 0 0 0 0 0 -0.07016 0.01353 0 2.91613 -0.07187 0 -2.7348 -0.5968 0.27652 -0.82721
THR_108 -3.0694 0.42721 3.85237 -0.18591 0.11439 0.06595 1.50236 -1.56442 -0 -0 -1.95641 0.33983 0 0 0 -0.2362 0 0.01535 0.00041 0.1741 0 -0.37639 2.33019 -1.0874 0.2555 0.28207 0.88359
GLN_109 -4.73957 0.5687 4.76414 -0.60502 0.1091 0.38361 2.28163 -2.06613 -0 -0 -2.39925 -0.94819 0 0 -1.14654 0 0 0.01997 0.06563 0 2.5123 0.28592 0 -0.18838 1.3019 0.49502 0.69486
GLU_110 -6.96154 0.69233 6.69741 -0.26647 0.03127 0.32178 2.75453 -2.88605 -0.01643 -0.14061 -3.46072 -0.24357 0 0 -1.14654 0 0 0.03036 0.04008 0 2.99453 -0.02254 0 -2.7348 0.59851 0.45271 -3.26575
GLU_111 -6.73679 0.53008 7.16127 -0.61391 0.10687 1.25867 2.22389 -2.95956 -0.02346 -0.18387 -0.79927 -0.60373 0 0 0 -0.71153 0 0.00706 0.09442 0 5.05642 -0.30969 0 -2.7348 -0.46206 0.39733 0.69733
TYR_112 -3.83099 0.47682 3.65357 -0.9163 0.03652 0.39919 0.58793 -1.61037 -0 -0 0.2595 -0.30501 0 0 0 0 0 -0.04238 0.02198 0 2.03834 -0.09332 9e-05 1.2797 -0.28137 0.34509 2.01898
LYS_113 -4.00984 0.38024 3.76634 -0.30497 0.04382 0.14894 1.43593 -1.71004 -0.00866 -0.1042 -0.85248 -0.14844 0 0 0 0 0 -0.05305 0.01404 1.90006 0 -0.15776 0 -1.5107 0.10997 0.24411 -0.81668
ASP_114 -3.54701 0.20881 3.74962 -0.25647 0.05387 0.84395 1.21202 -1.64657 -0.00866 -0.1042 -0.55995 -0.64593 0 0 0 0 0 0.00433 0.0497 0 2.05114 -0.68005 0 -2.3716 0.0035 0.22456 -1.41894
ILE_115 -3.67247 0.57885 3.01267 -0.48973 0.3473 0.11576 1.22628 -1.5772 -0 -0 -0.884 -0.07652 0 0 0 0 0 -0.01752 0.00751 0.34612 0 -0.62622 0 0.73287 -0.31504 0.87009 -0.42127
PRO_116 -3.50038 0.51339 2.10478 -0.20187 0.01419 0.14889 0.58462 -0.91613 -0 -0 -0.87148 -0.03932 0 0 0 0 0 0.2655 0.04453 0.38282 0 -0.80329 0 -2.4119 -0.40237 0.97922 -4.10881
SER_117 -2.41771 0.30555 2.22081 -0.027 0 0.0632 0.62151 -1.20266 -0 -0 -0.52324 -0.56288 0 0 0 0 0 -0.00964 0.00634 0.26436 0 -0.32953 0.60187 -0.77834 -0.3763 0.34221 -1.80144
ILE_118 -6.21884 0.54823 0.30526 -0.59458 0.32002 0.11341 0.80005 -1.37685 -0 -0 -0.21602 0.13576 0 0 0 0 0 0.05203 0.03903 1.09911 0 -0.75859 0 0.73287 -0.39809 0.49375 -4.92346
LYS_119 -5.89895 0.75998 4.90352 -0.48641 0.0857 0.17269 2.99451 -2.289 -0 -0 -1.61379 0.33113 0 0 0 0 0 0.04941 0.03863 2.24833 0 0.03381 0 -1.5107 -0.30835 0.67963 0.19016
THR_120 -1.93649 0.19716 2.08831 -0.12646 0.06698 0.06593 0.75855 -1.02157 -0 -0 0.40779 -0.94855 0 0 0 0 0 0.06223 0.02296 0.01907 0 0.07836 2.27416 -1.0874 0.24977 0.53499 1.70577
LEU_121 -6.12975 0.68595 2.20943 -0.50375 0.20273 0.13431 1.17965 -1.40939 -0 -0 0.41488 0.15507 0 0 0 0 0 -0.04448 0.00164 0.20505 0 -0.15751 0 0.18072 0.16892 0.37942 -2.32712
LEU_122 -7.54314 0.90441 2.40261 -0.47165 0.26104 0.12188 2.12384 -2.2392 -0 -0 -0.76041 0.00732 0 0 0 0 0 0.03358 0.46272 1.47344 0 -0.11423 0 0.18072 -0.26156 0.44385 -2.97479
HIS_123 -4.18098 0.38443 4.57981 -0.44062 0.0377 0.29079 1.92302 -2.15433 -0 -0 -1.10779 -1.07142 0 0 -1.1872 0 0 -0.04271 0.35451 0 1.85815 -0.07964 0 -0.45461 -0.32681 0.71282 -0.90487
SER_124 -3.03238 0.20444 3.06104 -0.02666 0 0.04149 1.4474 -1.4287 -4e-05 -0.00091 -0.59496 -1.02323 0 0 0 0 0 0.05711 0.00122 0.20556 0 -0.00207 0.60246 -0.77834 -0.59015 0.5316 -1.32511
ARG_125 -3.05983 0.24734 3.27941 -0.47124 0.05891 0.28326 1.15747 -1.46732 -0.00393 -0.07117 -0.89142 0.08802 0 0 -1.1872 0 0 0.00069 0.00614 1.85842 0 0.05832 0 -1.2888 -0.08522 0.24468 -1.24346
LEU_126 -5.71861 0.63561 1.54057 -0.46534 0.14117 0.08564 1.08887 -1.52856 -4e-05 -0.00091 -1.12917 0.32774 0 0 0 0 0 -0.00731 0.04212 0.58156 0 -0.0968 0 0.18072 -0.04405 0.40292 -3.96388
SER_127 -3.3866 0.31744 3.79811 -0.02502 0 0.02112 1.49206 -1.73262 -0.00393 -0.07117 -1.1932 -0.17175 0 0 0 0 0 0.08964 0.00094 0.66055 0 -0.18678 0.60523 -0.77834 -0.58979 0.40586 -0.74826
HIS_128 -6.38286 0.46264 4.77934 -0.64568 0.00391 0.69268 2.12473 -2.48822 -0.02328 -0.16816 -1.35296 -1.91542 0 0 0 0 0 -0.08468 0.04265 0 1.97504 0.05003 0 -0.45461 -0.4667 0.56015 -3.2914
LEU_129 -6.163 0.83986 3.22965 -0.53838 0.28831 0.16144 1.5587 -2.2233 -0 -0 0.32855 0.12532 0 0 0 0 0 0.15881 0.24302 0.07987 0 -0.07093 0 0.18072 -0.34732 0.64538 -1.5033
LYS_130 -6.56694 0.4198 6.40478 -0.53087 0.20013 0.34765 2.75912 -2.74044 -0 -0 -3.17982 -0.07632 0 0 -1.52665 0 0 -0.05224 0.10869 1.85319 0 -0.01775 0 -1.5107 -0.24278 0.51052 -3.84064
ILE_131 -8.26345 1.16108 3.64667 -0.48474 0.48637 0.0953 1.73559 -2.70614 -0.01934 -0.07128 -0.59612 -0.16974 0 0 0 0 0 -0.00286 0.19373 0.7134 0 -0.48447 0 0.73287 0.04287 0.76488 -3.22537
LEU_132 -8.8693 1.7718 3.46483 -0.64888 0.5559 0.13599 2.62827 -2.61754 -0.01934 -0.07128 -0.81209 0.31795 0 0 0 0 0 0.07517 0.20089 1.41177 0 -0.2539 0 0.18072 0.0301 1.64831 -0.87065
PRO_133 -5.09311 0.87822 1.91305 -0.10861 0.00061 0.08064 1.05052 -1.02873 -0 -0 -0.6092 0.3078 0 0 0 0 0 -0.06822 0.04597 0.12311 0 -1.15116 0 -2.4119 -0.38193 1.47552 -4.97742
ALA_134 -4.56252 0.47529 2.70528 -0.02343 0 0 2.47729 -1.87506 -0.01173 -0.05462 -2.32638 -0.32774 0 0 0 0 0 0.07671 0 0 0 0.16006 0 1.8394 -0.12748 0.60572 -0.96921
GLN_135 -6.18875 0.6001 4.70983 -0.26633 0.03147 0.21658 2.11467 -2.25239 -0.01244 -0.12908 -2.6452 -0.59043 0 0 -1.74701 0 0 0.03647 0.24776 0 3.64063 -0.02407 0 -0.18838 0.0856 0.94224 -1.41871
HIS_D_136 -4.91362 0.2863 4.2309 -0.40364 0.01543 0.49129 2.53017 -2.10749 -0.02378 -0.08975 -3.15691 -0.27222 0 0 0 0 0 0.10868 0.05356 0 1.94745 -0.21362 0 -0.45461 -0.02321 0.87787 -1.11718
ALA_137 -4.61892 0.59217 1.21882 -0.02289 0 0 1.12676 -1.47781 -0 -0 -1.61683 -0.20363 0 0 0 0 0 0.00064 0 0 0 0.10781 0 1.8394 0.13881 0.68223 -2.23344
GLN_138 -5.58119 0.72987 4.41022 -0.31349 0.06693 0.1402 2.01596 -2.29499 -0.00719 -0.03652 -3.19484 0.07405 0 0 0 -0.24969 0 -0.01804 0.15384 0 3.31896 -0.07135 0 -0.18838 0.15448 0.95879 0.06763
GLN_139 -6.94119 1.07427 3.94415 -0.6044 0.08336 0.37707 1.5438 -2.38383 -0.0061 -0.01773 -1.25865 -0.29315 0 0 0 0 0 -0.00258 0.04939 0 3.13059 0.30944 0 -0.18838 0.17125 0.83298 -0.17973
VAL_140 -6.20223 0.93046 3.2795 -0.2412 0.10808 0.04669 2.31873 -2.31972 -0 -0 -2.38366 -0.29591 0 0 0 0 0 0.05058 0.00084 0.37943 0 -0.64435 0 1.9342 -0.03979 0.70613 -2.37223
GLU_141 -3.98703 0.43982 3.83774 -0.27056 0.04338 0.30547 1.94119 -1.73733 -0.0001 -0.00253 -2.05535 -0.21561 0 0 0 0 0 0.17437 0.02018 0 2.76282 -0.04321 0 -2.7348 -0.46106 0.69321 -1.28942
GLN_142 -8.30479 1.29949 6.64053 -0.58216 0.05588 0.36098 1.66042 -3.1488 -0.03233 -0.25172 -1.01976 -0.3887 0 0 0 -0.65082 0 -0.11036 0.05383 0 2.76472 0.11034 0 -0.18838 -0.46158 0.70646 -1.48674
HIS_D_143 -3.15285 0.44289 2.95732 -0.46771 0.12848 0.55849 0.80148 -1.39257 -0 -0 -0.95631 -0.46125 0 0 0 -0.65082 0 0.07159 3e-05 0 2.92141 -0.00163 0 -0.45461 -0.08834 0.73546 0.99105
MET_144 -6.45207 0.83168 3.23759 -0.43355 0.08119 0.05572 1.82374 -1.74306 -0 -0 -1.07395 0.16849 0 0 0 0 0 -0.01541 0.02928 1.73691 0 0.10457 0 0.60916 -0.16836 1.1418 -0.06626
PRO_145 -3.82921 0.87198 2.87564 -0.19357 0.00234 0.13965 1.44713 -1.25057 -0 -0 -1.08232 -0.0295 0 0 0 0 0 0.12384 0.00553 0.60862 0 -0.92012 0 -2.4119 -0.40935 1.55336 -2.49845
PRO_146 -2.90781 0.72841 2.66033 -0.08335 0 0.05124 1.17357 -1.18653 -0 -0 -0.6995 0.67915 0 0 0 0 0 -0.18047 0.02048 0.7445 0 -0.68577 0 -2.4119 -0.20429 0.92876 -1.37319
ILE_147 -3.23266 0.48178 1.92825 -0.60233 0.35366 0.18594 0.72184 -1.16611 -0.00293 -0.01205 0.20247 0.03818 0 0 0 0 0 -0.16409 0.00844 1.29002 0 0.37785 0 0.73287 -0.0741 0.32591 1.39294
HIS_D_148 -4.80789 0.79613 2.98281 -0.41473 0.04608 0.54597 1.16196 -1.59916 -0.00293 -0.01205 -1.46884 -0.29311 0 0 0 0 0 -0.06042 0.02956 0 1.74234 -0.45239 0 -0.45461 -0.27959 0.41522 -2.12564
ASP_149 -3.82149 0.62291 4.87641 -0.10196 0.0092 0.27647 1.41186 -2.14563 -0 -0 -2.42811 -0.36567 0 0 0 -0.24969 0 -0.06258 0.08155 0 1.92811 0.0154 0 -2.3716 -0.32871 0.93955 -1.71398
PRO_150 -3.43429 0.45522 2.67249 -0.18955 0.00168 0.13357 1.33319 -1.11005 -0 -0 -0.15135 0.08986 0 0 0 0 0 -0.00713 0.01053 0.46486 0 -0.98774 0 -2.4119 -0.31932 0.82642 -2.62352
HIS_151 -1.99897 0.0319 2.08595 -0.85248 0.0486 0.98856 0.29285 -0.97113 -0 -0 -0.52762 -3.04498 0 0 0 0 0 -0.05236 0.25012 0 1.71395 -0.09888 0 -0.45461 -0.42842 0.60813 -2.40938
SER_152 -4.07432 0.23961 4.82853 -0.02985 0 0.06064 1.56052 -2.15471 -0.00668 -0.05854 -0.73551 -0.09855 0 0 -0.38871 0 0 0.0533 0.00073 0.07562 0 -0.5109 1.72218 -0.77834 -0.38188 0.87449 0.19764
PHE_153 -10.0241 2.0347 2.25566 -0.75216 0.2655 0.23328 1.46568 -2.27166 -0 -0 0.29727 -0.13605 0 0 -0.6007 0 0 0.27209 0.4067 0 2.98939 -0.43449 0 1.0402 0.00252 0.71903 -2.23715
LEU_154 -8.04847 1.05235 3.35537 -0.48888 0.13935 0.10463 1.15901 -2.58782 -0.00713 -0.04287 -0.28555 0.05113 0 0 -0.38871 0 0 0.16416 0.06624 0.62796 0 -0.22229 0 0.18072 0.04594 0.83671 -4.28816
THR_155 -2.11866 0.14589 2.3208 -0.18771 0.08902 0.06727 0.68275 -1.12658 -0.02404 -0.21835 -0.28523 -0.46099 0 0 0 0 0 -0.00478 0.00622 0.07054 0 -0.00544 2.29477 -1.0874 -0.06752 0.72978 0.82035
ASN_156 -4.61013 0.3339 4.28211 -0.20501 0.01599 0.33528 1.43524 -2.14325 -0.00806 -0.06088 -2.13472 -0.55395 0 0 0 0 0 0.03897 0.15176 0 2.4765 -0.55245 0 -0.93687 0.02772 0.34978 -1.75807
GLU_157 -5.89159 0.46528 8.07767 -0.32062 0.03249 0.34832 3.38544 -3.32757 -0.01726 -0.11952 -4.82934 -0.63381 0 0 -0.79013 -0.67928 0 -0.05963 0.11033 0 4.33226 -0.31688 0 -2.7348 -0.3154 0.31441 -2.96964
GLU_158 -4.38609 0.28612 4.32329 -0.57963 0.26204 1.55694 1.21985 -2.03853 -0.02542 -0.22069 -1.72038 -3.05347 0 0 -0.37004 0 0 -0.09058 0.01235 0 3.06679 -0.20441 0 -2.7348 -0.20385 0.3332 -4.56731
THR_159 -4.70382 0.63341 3.87635 -0.13799 0.0757 0.07886 1.95466 -2.13113 -0.02007 -0.16202 -2.05723 -0.05173 0 0 0 0 0 -0.06355 0.09613 0.01081 0 -0.24264 4.15857 -1.0874 -0.1531 0.29106 0.36489
VAL_160 -8.02428 1.31463 3.4466 -0.28741 0.26451 0.06032 2.54453 -2.79927 -0.03556 -0.22422 -2.15505 0.0446 0 0 0 0 0 -0.05822 0.1837 0.11572 0 -0.49514 0 1.9342 -0.49861 0.37211 -4.29682
TYR_161 -9.09976 0.89375 4.54933 -0.64664 0.06675 0.33983 3.14034 -3.24027 -0.00021 -0.00054 -2.52093 -0.1075 0 0 -0.37004 0 0 0.00421 0.04639 0 2.14138 -0.39612 0.92146 1.2797 -0.30112 0.87835 -2.42164
PHE_162 -5.18865 0.6534 0.96908 -0.79953 0.31082 0.46218 0.83061 -1.33627 -0.01484 -0.07329 0.30245 -0.35313 0 0 0 0 0 -0.06092 0.36767 0 4.38231 -0.0242 0 1.0402 -0.29072 0.9464 2.12358
ASN_163 -3.97667 0.26908 3.50826 -0.34154 0.05386 0.59906 0.91293 -1.92323 -0.01119 -0.04023 0.01547 -0.43686 0 0 0 0 0 -0.01773 0.0941 0 1.30948 -0.27169 0 -0.93687 -0.19166 0.4526 -0.93283
THR_164 -3.24599 0.26236 1.77626 -0.10293 0.06353 0.06512 0.73947 -1.10735 -0.01319 -0.14317 1.0419 -0.78514 0 0 0 0 0 0.07432 0.15862 0.09691 0 -0.59919 2.30596 -1.0874 -0.01841 0.25458 -0.26375
ASN_165 -3.10134 0.08771 2.26042 -0.21308 0.02466 0.35019 0.44196 -1.18143 -0.02391 -0.29913 -0.347 -0.80408 0 0 0 -0.79582 0 -0.05788 0.18655 0 3.63353 -0.64851 0 -0.93687 -0.32748 0.4361 -1.31543
ILE_166 -4.05271 0.31154 2.2378 -0.47181 0.346 0.09657 1.19519 -1.35284 -0.01319 -0.14317 -0.52616 0.23236 0 0 0 0 0 -0.06893 0.03357 0.49907 0 -0.53666 0 0.73287 -0.53331 0.5332 -1.4806
SER_167 -4.21592 0.28595 5.93559 -0.02795 0 0.06589 3.16765 -2.56577 -0 -0 -3.34085 -0.46234 0 0 -1.49254 0 0 -0.00677 0.04373 0.13729 0 -0.47844 0.61416 -0.77834 -0.51717 0.29335 -3.34249
THR_168 -3.67374 0.12634 4.22027 -0.19972 0.15544 0.07454 1.59126 -2.01242 -0 -0 -1.43247 -0.46818 0 0 0 0 0 -0.02204 0.00028 0.06528 0 0.01265 2.28654 -1.0874 -0.18637 0.13408 -0.41566
GLU_169 -3.99737 0.15199 4.91647 -0.46759 0.30031 1.479 1.70817 -2.30126 -0.02729 -0.16018 -1.71817 -2.92471 0 0 0 0 0 0.03958 0.02378 0 3.95167 -0.22107 0 -2.7348 -0.15667 0.17888 -1.95927
GLU_170 -5.35874 0.28651 6.2376 -0.20713 0.0313 0.29711 3.21946 -2.94607 -0.04465 -0.31792 -2.48718 -0.54183 0 0 -1.49254 0 0 0.00844 0.13509 0 3.18489 -0.24167 0 -2.7348 -0.46922 0.21543 -3.22594
PHE_171 -7.02804 0.57421 4.6804 -0.87033 0.04264 0.28279 3.21388 -2.95177 -0 -0 -3.08463 -0.03299 0 0 0 0 0 -0.00539 0.01251 0 1.77134 -0.40346 0 1.0402 -0.23022 0.22952 -2.75933
ASN_172 -5.40745 0.4796 5.09249 -0.17791 0.04132 0.26153 2.63689 -2.8969 -0 -0 -1.8776 -0.29515 0 0 0 0 0 0.00339 0.00015 0 1.42121 0.46108 0 -0.93687 0.08905 0.26016 -0.845
ALA_173 -3.09126 0.12611 3.33251 -0.02254 0 0 1.732 -1.9533 -0 -0 -1.11276 -0.37857 0 0 0 0 0 -0.01162 0 0 0 -0.341 0 1.8394 -0.2335 0.17548 0.06095
SER_174 -4.67074 0.46013 5.27242 -0.02507 0 0.05875 3.50217 -2.67595 -0 -0 -3.27833 -0.67286 0 0 0 0 0 -0.00296 0.00141 0.59812 0 0.30228 0.60025 -0.77834 0.1494 0.19441 -0.9649
VAL_175 -6.84299 1.2245 3.15864 -0.29812 0.16978 0.05365 2.43415 -2.55496 -0 -0 -0.41193 0.18772 0 0 0 0 0 0.2919 0.00042 0.41178 0 0.55364 0 1.9342 0.40626 0.85814 1.57678
ALA_176 -2.55825 0.27119 2.85981 -0.02263 0 0 1.50816 -1.63213 -0.00067 -0.00293 -0.62654 -0.40406 0 0 0 0 0 0.03565 0 0 0 -0.41805 0 1.8394 -0.32396 0.86045 1.38545
ASP_177 -2.86573 0.32735 2.79681 -0.1061 0.00321 0.33025 0.98515 -1.44511 -0.00067 -0.00293 -0.81003 -0.11597 0 0 0 0 0 0.0682 0.0124 0 2.00721 -0.04363 0 -2.3716 -0.20717 0.31697 -1.12139
TYR_178 -6.83528 0.54263 3.78036 -0.63991 0.04565 0.35227 2.54971 -2.24004 -0 -0 -0.52227 0.02835 0 0 0 0 0 0.02014 0.09362 0 2.24003 -0.26811 0.0079 1.2797 0.08684 0.41926 0.94084
VAL_179 -4.05981 0.93136 1.3931 -0.28491 0.17626 0.06135 1.24552 -1.34597 -0.00202 -0.02479 -0.42738 -0.0362 0 0 0 0 0 0.01239 0.0351 0.0503 0 -0.42176 0 1.9342 -0.27147 1.08171 0.04698
PRO_180 -4.18558 0.7535 1.39915 -0.08551 8e-05 0.0533 0.57769 -0.85562 -0 -0 0.20442 0.68086 0 0 0 0 0 -0.0668 0.00886 0.58117 0 -0.3991 0 -2.4119 -0.52399 1.1664 -3.10308
HIS_D_181 -4.81272 0.4438 3.33957 -0.42961 0.03405 0.57798 1.66181 -1.95078 -0.00062 -0.0157 -1.35642 -0.29436 0 0 -1.17352 0 0 0.17136 0.04813 0 2.22884 -0.64906 0 -0.45461 0.03674 0.48325 -2.11187
ALA_182 -4.17791 0.44356 2.02296 -0.02444 0.00016 0 1.78584 -1.64459 -0 -0 -1.85303 -0.38648 0 0 0 0 0 -0.04261 0 0 0 0.02705 0 1.8394 0.18639 0.25237 -1.57133
THR_183 -5.50409 0.60444 2.51919 -0.15977 0.06445 0.05897 1.49627 -1.9871 -0.00249 -0.02603 -1.42666 0.36144 0 0 -0.64651 0 0 0.1878 0.08208 0.2588 0 -0.17711 4.28218 -1.0874 -0.03878 0.28067 -0.85964
LEU_184 -7.18639 0.95555 3.08139 -0.48469 0.20801 0.10791 2.53392 -2.10522 -0 -0 -2.22566 0.06672 0 0 0 0 0 0.04891 0.00462 1.08796 0 -0.37813 0 0.18072 0.0216 0.47536 -3.60741
VAL_185 -5.73634 0.69091 1.27249 -0.27957 0.21201 0.06267 0.70558 -1.69345 -0.00047 -0.00125 -0.10198 -0.30974 0 0 0 0 0 0.22272 0.02622 0.28888 0 -0.77663 0 1.9342 -0.2397 0.66243 -3.06103
LEU_186 -9.07618 1.64859 2.07653 -0.53786 0.28869 0.11499 2.15227 -2.35371 -0 -0 -1.65411 0.23796 0 0 0 0 0 0.01447 0.46069 0.40605 0 -0.34456 0 0.18072 -0.3118 1.19503 -5.5022
SER_187 -4.67216 0.26081 4.45464 -0.03274 0 0.06188 2.6692 -2.24104 -0.01118 -0.04022 -2.68012 -0.92497 0 0 0 -0.79582 0 0.01472 0.07323 0.28715 0 0.03074 0.65715 -0.77834 0.08149 1.11469 -2.47087
TRP_188 -12.9575 2.69963 2.51926 -1.00856 0.12816 0.66684 2.68077 -3.06675 -0 -0 -2.00864 -0.14944 0 0 0 0 0 -0.02123 0.00838 0 2.4188 -0.02571 0 1.6906 0.3357 1.16078 -4.92891
SER_189 -2.97223 0.2702 1.80148 -0.03862 0.00154 0.07208 0.76857 -1.15021 -0.01986 -0.16148 -0.27743 -0.72655 0 0 0 0 0 -0.05828 0.00121 0.41344 0 0.43506 0.60722 -0.77834 0.30777 1.00396 -0.50048
ALA_190 -3.40472 0.2563 2.10872 -0.02736 0.00559 0 1.4013 -1.57577 -0 -0 -0.60041 -0.47399 0 0 0 0 0 0.18467 0 0 0 0.24094 0 1.8394 1.1381 0.34458 1.43734
LEU_191 -3.85058 0.18547 1.55806 -0.7466 0.36401 0.33039 0.36785 -1.31608 -0 -0 -0.06696 0.05827 0 0 0 0 0 0.106 0.40899 1.41844 0 -0.06931 0 0.18072 0.82881 0.59131 0.34879
VAL_192 -7.83154 1.26975 1.40828 -0.25103 0.13773 0.04782 1.8363 -2.28336 -0 -0 -1.45908 -0.38635 0 0 0 0 0 0.19398 0.00461 0.30529 0 -0.74811 0 1.9342 -0.34253 0.8549 -5.30915
ALA_193 -4.86195 0.32517 2.80355 -0.01872 0 0 1.90445 -1.88514 -0.00597 -0.07416 -2.26864 -0.34821 0 0 0 0 0 0.049 0 0 0 -0.42633 0 1.8394 -0.13709 0.77813 -2.3265
ARG_194 -7.11324 0.6162 6.11045 -1.02791 0.42396 0.54875 1.14347 -2.74175 -0.01194 -0.15388 -1.46133 0.2926 0 0 -0.29654 0 0 0.2754 0.06874 2.40228 0 0.03148 0 -1.2888 0.01598 0.83154 -1.33453
GLU_195 -4.09911 0.77792 5.46676 -0.17311 0.01819 0.23827 1.42229 -2.20293 -0.01134 -0.14071 -1.48803 -0.6392 0 0 0 -0.68128 0 0.09642 0.0034 0 2.48261 0.50968 0 -2.7348 0.55965 1.41955 0.82423
GLU_196 -1.06134 0.1291 1.44872 -0.45708 0.25429 1.44665 0.27751 -0.6239 -0.02816 -0.14755 -0.03017 -3.03323 0 0 0 0 0 0.50396 0.0107 0 3.85114 -0.27601 0 -2.7348 0.3764 1.12499 1.03121
GLY_197 -2.17128 0.63991 2.92915 -0.00031 0 0 0.95378 -1.36606 -0.03413 -0.22169 -0.22017 -0.17101 0 0 0 0 0 -0.09627 0 0 0 -1.23451 0 0.83697 -0.03605 0.52653 0.33486
GLN_198 -3.85345 0.31723 2.44629 -0.24234 0.01759 0.17815 0.80406 -1.24414 -0.00022 -0.00623 -1.2118 -0.78624 0 0 0 -0.81034 0 0.00193 0.10339 0 3.35859 -0.1264 0 -0.18838 0.10952 0.41119 -0.7216
ARG_199 -5.73894 0.45778 5.17813 -1.00556 0.27192 0.58357 2.74772 -2.45289 -0 -0 -3.44854 0.04644 0 0 0 -0.68128 0 -0.02025 0.09815 2.41264 0 -0.04916 0 -1.2888 0.45023 0.30912 -2.12969
LEU_200 -6.24271 0.86433 2.1805 -0.46681 0.22633 0.09539 1.0325 -1.53371 -0 -0 -1.59479 0.15364 0 0 0 0 0 0.05816 0.15034 1.56981 0 -0.26275 0 0.18072 0.44422 0.43359 -2.71126
ALA_201 -4.37956 0.17246 2.9724 -0.02354 1e-05 0 2.32288 -1.9792 -0.01948 -0.14333 -1.79827 -0.37575 0 0 0 0 0 0.0003 0 0 0 0.1668 0 1.8394 0.14625 0.44418 -0.65449
CYS_202 -6.98241 0.69471 4.41514 -0.08763 0.00492 0.04957 2.16558 -2.41499 -0.01329 -0.05425 -2.37862 -0.23814 0 0 0 0 0 0.13139 0.07421 0.39872 0 0.08274 0 3.6196 0.5276 0.36347 0.35831
GLY_203 -4.26335 0.28431 2.98279 -0.00041 0 0 2.39907 -1.96302 -0.01528 -0.06039 -2.87595 -0.34004 0 0 0 0 0 -0.07838 0 0 0 1.13609 0 0.83697 1.13152 0.42562 -0.40046
LEU_204 -8.16838 1.1788 4.20738 -0.65646 0.58151 0.13841 2.54129 -2.89821 -0 -0 -2.74627 0.24057 0 0 0 0 0 0.22328 0.05671 1.59652 0 -0.20435 0 0.18072 0.72801 0.81808 -2.18239
HIS_D_205 -7.12962 0.59681 5.4234 -0.38435 0.01741 0.49891 2.99232 -2.96351 -0.0105 -0.04379 -3.27016 -0.44092 0 0 0 0 0 0.13614 0.00556 0 2.35017 -0.26288 0 -0.45461 -0.17818 0.73993 -2.37787
PHE_206 -5.61509 0.50532 4.23092 -0.87962 0.0865 0.10853 2.32652 -2.16971 -0.01701 -0.05948 -2.82458 -0.56719 0 0 0 0 0 0.0696 0.03436 0 2.79496 -0.15732 0 1.0402 -0.05168 0.46905 -0.67573
ILE_207 -7.95403 0.59694 3.41377 -0.45296 0.28794 0.09275 2.29635 -2.34379 -0.00296 -0.01186 -2.5519 -0.0624 0 0 0 0 0 -0.00866 0.08783 0.34363 0 -0.77028 0 0.73287 -0.18523 0.64848 -5.84354
LYS_208 -5.93837 0.52615 4.18659 -0.3126 0.03205 0.16253 2.6896 -2.23348 -0.02906 -0.09461 -3.03926 -0.17489 0 0 0 0 0 0.00876 0.00347 2.38176 0 0.1744 0 -1.5107 -0.22911 0.69153 -2.70525
LEU_209 -6.70987 0.6607 2.31062 -0.48028 0.34488 0.09911 1.35981 -1.97405 -0.0011 -0.00316 -1.19486 0.16826 0 0 0 0 0 0.01794 0.02662 1.82881 0 -0.36357 0 0.18072 -0.15383 0.63844 -3.2448
TYR_210 -8.3259 0.67197 4.04684 -0.59634 0.04589 0.34408 1.86426 -2.61618 -0 -0 -0.27081 -0.30657 0 0 0 0 0 -0.01576 0.06592 0 1.75926 -0.42222 0.03619 1.2797 0.06156 0.91898 -1.45911
LYS_211 -4.21293 0.37092 5.17428 -0.36028 0.05609 0.13971 1.63739 -2.07855 -0 -0 -2.95727 0.07978 0 0 0 -0.23184 0 0.12078 0.03111 2.11702 0 -0.10049 0 -1.5107 0.37488 0.96116 -0.38893
LEU_212 -5.16835 0.61196 2.34523 -0.52069 0.10471 0.11353 1.47385 -1.57311 -0 -0 0.0293 0.27166 0 0 0 0 0 -0.03088 0.06326 0.50246 0 -0.14476 0 0.18072 -0.11048 0.59816 -1.25343
PHE_213 -9.65754 1.14553 1.55099 -0.52646 0.37542 0.21547 1.59604 -1.9513 -0 -0 -0.84533 -0.01169 0 0 0 0 0 0.09502 0.02216 0 4.04867 0.11421 0 1.0402 -0.59545 0.53104 -2.85302
GLU_214 -2.48427 0.13206 3.41715 -0.20074 0.03565 0.29734 0.922 -1.34928 -0.0199 -0.14223 -1.57317 -0.58121 0 0 0 -0.23184 0 -0.04679 0.05089 0 2.91542 -0.15708 0 -2.7348 -0.22931 0.56803 -1.41208
THR_215 -3.53059 0.37675 4.08093 -0.11996 0.05986 0.08399 1.62856 -1.89624 -0.0199 -0.14223 -0.06764 -0.82398 0 0 -0.67973 0 0 0.02727 0.15861 0.09229 0 -0.50276 2.35934 -1.0874 -0.11204 0.75323 0.63836
GLY_216 -3.22673 0.52998 3.15532 -5e-05 0 0 1.49768 -1.6625 -0 -0 -1.24375 -0.43806 0 0 0 0 0 -0.04911 0 0 0 0.51924 0 0.83697 0.03011 0.51335 0.46245
HIS_D_217 -5.32421 0.29683 5.28035 -0.44601 0.01305 0.34093 1.96468 -2.36732 -0.01099 -0.05842 -1.71306 -0.22103 0 0 -1.53752 0 0 -0.05558 0.05253 0 1.50664 -0.05479 0 -0.45461 -0.04033 0.3262 -2.50264
CYS_218 -7.26319 1.15787 3.49475 -0.05177 0 0.03332 2.2414 -1.9368 -0.02682 -0.14273 -0.57628 -0.14939 0 0 -0.8578 0 0 0.09817 0.00327 0.92982 0 0.28704 0 3.6196 -0.31831 1.17306 1.71523
PRO_219 -3.85193 0.62916 1.97448 -0.07135 0 0.0442 0.43107 -0.70779 -0 -0 -0.06926 0.55667 0 0 0 0 0 -0.17939 0.09041 0.36126 0 -0.70043 0 -2.4119 -0.0517 1.13227 -2.82424
ALA_220 -5.10983 0.53424 2.2487 -0.02374 0 0 1.35229 -1.93118 -0.01099 -0.05842 -1.21656 -0.18562 0 0 0 0 0 0.0711 0 0 0 -0.16312 0 1.8394 -0.43036 0.40484 -2.67925
ALA_221 -3.72047 0.76599 3.58361 -0.02402 0 0 2.56849 -2.17557 -0.01777 -0.1943 -2.20623 -0.20728 0 0 0 0 0 -0.04338 0 0 0 -0.15147 0 1.8394 -0.81156 1.00136 0.20679
PRO_222 -3.35021 0.37431 2.08198 -0.07994 0 0.04947 1.33666 -1.10148 -0 -0 -0.77174 0.70626 0 0 -0.51931 0 0 -0.1266 0.01936 0.54729 0 -0.28474 0 -2.4119 -0.62528 1.15589 -2.99997
THR_223 -2.33253 0.43095 1.79436 -0.12667 0.08336 0.0725 0.84029 -1.0561 -0 -0 0.54138 -1.30734 0 0 0 0 0 -0.04624 0 0.02447 0 -0.18264 2.26099 -1.0874 -0.50259 0.48077 -0.11244
ALA_224 -4.35838 0.90456 2.65459 -0.02498 4e-05 0 1.96592 -1.95098 -0.02869 -0.14393 -1.68615 -0.40276 0 0 0 0 0 -0.05554 0 0 0 0.03608 0 1.8394 -0.51904 0.59675 -1.17312
SER_225 -4.087 0.35151 4.97378 -0.01524 0 0.02875 1.9937 -2.38325 -0.01755 -0.1874 -2.22398 -0.92658 0 0 0 0 0 0.34138 0.00067 0.19326 0 0.45355 0.62462 -0.77834 1.009 0.69626 0.04716
PHE_226 -6.29443 0.46587 4.39001 -0.67087 0.04237 0.32476 2.06223 -2.39535 -0 -0 -2.15428 0.05352 0 0 0 0 0 -0.00726 0.00028 0 2.62075 0.03704 0 1.0402 1.17708 0.67289 1.36478
LEU_227 -3.99271 0.18742 4.00821 -0.48595 0.25771 0.11537 1.66752 -1.94721 -0.02037 -0.11737 -0.94992 0.20847 0 0 0 0 0 -0.00846 0.00407 0.38887 0 -0.2711 0 0.18072 -0.21955 0.51472 -0.47957
ARG_228 -6.92842 0.6831 6.25633 -0.42665 0.05645 0.21167 2.5486 -2.99544 -0.00832 -0.02656 -1.97891 0.19061 0 0 0 0 0 0.37409 0.02663 2.01652 0 -0.14868 0 -1.2888 -0.26346 0.76099 -0.94026
ARG_229 -10.3579 0.70907 8.29366 -0.73104 0.19183 0.47355 3.29834 -4.21812 -0.0117 -0.12717 -2.70939 0.32301 0 0 -0.51931 0 0 -0.01733 0.14142 1.47038 0 -0.00666 0 -1.2888 -0.21749 1.07355 -4.23007
ARG_230 -7.64489 0.58293 5.68562 -0.43459 0.04838 0.2136 2.23578 -2.79924 -0 -0 -1.29228 0.38087 0 0 0 0 0 -0.06538 0.32769 2.08075 0 -0.16478 0 -1.2888 -0.3225 0.64232 -1.81451
HIS_231 -4.3579 0.23805 4.91113 -0.4445 0.03116 0.53978 2.33666 -2.29165 -0 -0 -2.52761 -0.13142 0 0 -0.79852 0 0 -0.04795 0.01258 0 1.6194 -0.39584 0 -0.45461 -0.51937 0.42389 -1.85672
SER_232 -4.11148 0.25624 3.88897 -0.04098 0.02207 0.08281 1.90437 -1.80218 -0.02682 -0.14285 -2.13689 -0.15872 0 0 -0.72814 0 0 -0.05777 0.03684 1.59936 0 0.09296 0.62241 -0.77834 -0.10319 0.37393 -1.20741
SER_233 -3.42693 0.23493 3.73497 -0.01642 0 0.02807 1.17515 -1.73559 -0 -0 -1.57732 -0.83819 0 0 -0.11931 0 0 0.00512 0.00067 0.64562 0 -0.08487 0.60553 -0.77834 1.03554 0.31634 -0.79501
ASP:CtermProteinFull_234 -4.05658 0.32332 5.67251 -0.13226 0.00235 0.44072 2.71018 -2.44361 -0.01193 -0.13407 -4.65566 -0.41012 0 0 -0.11931 -0.86667 0 0 0.00034 0 2.43127 0 0 -2.3716 0.86727 0.51519 -2.23864
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77753 MODEL 5 2021-06-05_00000109_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 85.949
SSBOND     CYS A   96    CYS A  202                                       2.04  
ATOM      1  N   ASN A   1     -33.843  16.523  -7.119  1.00 15.470          N  
ATOM      2  CA  ASN A   1     -32.756  17.362  -7.617  1.00 15.450          C  
ATOM      3  C   ASN A   1     -31.636  16.542  -8.230  1.00 14.940          C  
ATOM      4  O   ASN A   1     -31.428  16.581  -9.446  1.00 15.290          O  
ATOM      5  CB  ASN A   1     -32.198  18.247  -6.513  1.00 21.640          C  
ATOM      6  CG  ASN A   1     -33.127  19.349  -6.132  1.00 21.640          C  
ATOM      7  OD1 ASN A   1     -34.055  19.668  -6.881  1.00 21.640          O  
ATOM      8  ND2 ASN A   1     -32.904  19.936  -4.990  1.00 21.640          N  
ATOM      9 1H   ASN A   1     -34.361  17.028  -6.414  1.00 18.560          H  
ATOM     10 2H   ASN A   1     -34.460  16.299  -7.886  1.00 18.560          H  
ATOM     11 3H   ASN A   1     -33.480  15.668  -6.725  1.00 18.560          H  
ATOM     12  HA  ASN A   1     -33.151  17.999  -8.407  1.00 18.540          H  
ATOM     13 1HB  ASN A   1     -31.993  17.646  -5.629  1.00 25.970          H  
ATOM     14 2HB  ASN A   1     -31.256  18.680  -6.837  1.00 25.970          H  
ATOM     15 1HD2 ASN A   1     -33.498  20.684  -4.687  1.00 25.970          H  
ATOM     16 2HD2 ASN A   1     -32.139  19.647  -4.414  1.00 25.970          H  
ATOM     17  N   SER A   2     -30.885  15.833  -7.395  1.00 14.250          N  
ATOM     18  CA  SER A   2     -29.767  15.059  -7.890  1.00 13.890          C  
ATOM     19  C   SER A   2     -30.230  13.742  -8.526  1.00 13.520          C  
ATOM     20  O   SER A   2     -31.375  13.331  -8.312  1.00 13.250          O  
ATOM     21  CB  SER A   2     -28.803  14.794  -6.750  1.00 19.590          C  
ATOM     22  OG  SER A   2     -29.359  13.944  -5.797  1.00 19.590          O  
ATOM     23  H   SER A   2     -31.066  15.807  -6.400  1.00 17.100          H  
ATOM     24  HA  SER A   2     -29.271  15.669  -8.618  1.00 16.670          H  
ATOM     25 1HB  SER A   2     -27.893  14.365  -7.121  1.00 23.510          H  
ATOM     26 2HB  SER A   2     -28.539  15.728  -6.272  1.00 23.510          H  
ATOM     27  HG  SER A   2     -28.623  13.699  -5.198  1.00 23.510          H  
ATOM     28  N   PRO A   3     -29.378  13.084  -9.341  1.00 13.690          N  
ATOM     29  CA  PRO A   3     -29.538  11.748  -9.885  1.00 13.380          C  
ATOM     30  C   PRO A   3     -29.615  10.745  -8.737  1.00 12.660          C  
ATOM     31  O   PRO A   3     -29.273  11.077  -7.596  1.00 12.770          O  
ATOM     32  CB  PRO A   3     -28.299  11.574 -10.766  1.00 20.070          C  
ATOM     33  CG  PRO A   3     -27.841  12.968 -11.094  1.00 20.070          C  
ATOM     34  CD  PRO A   3     -28.199  13.801  -9.911  1.00 20.070          C  
ATOM     35  HA  PRO A   3     -30.460  11.716 -10.489  1.00 16.060          H  
ATOM     36 1HB  PRO A   3     -27.572  11.012 -10.256  1.00 24.080          H  
ATOM     37 2HB  PRO A   3     -28.557  10.998 -11.663  1.00 24.080          H  
ATOM     38 1HG  PRO A   3     -26.756  12.974 -11.264  1.00 24.080          H  
ATOM     39 2HG  PRO A   3     -28.311  13.326 -12.024  1.00 24.080          H  
ATOM     40 1HD  PRO A   3     -27.364  13.872  -9.217  1.00 24.080          H  
ATOM     41 2HD  PRO A   3     -28.487  14.762 -10.329  1.00 24.080          H  
ATOM     42  N   ILE A   4     -30.120   9.549  -9.009  1.00 12.090          N  
ATOM     43  CA  ILE A   4     -30.278   8.569  -7.943  1.00 11.540          C  
ATOM     44  C   ILE A   4     -28.939   8.150  -7.350  1.00 11.350          C  
ATOM     45  O   ILE A   4     -28.092   7.565  -8.017  1.00 11.450          O  
ATOM     46  CB  ILE A   4     -31.057   7.345  -8.480  1.00 16.380          C  
ATOM     47  CG1 ILE A   4     -32.492   7.809  -8.872  1.00 16.380          C  
ATOM     48  CG2 ILE A   4     -31.073   6.199  -7.453  1.00 16.380          C  
ATOM     49  CD1 ILE A   4     -33.303   6.794  -9.657  1.00 16.380          C  
ATOM     50  H   ILE A   4     -30.386   9.317  -9.956  1.00 14.510          H  
ATOM     51  HA  ILE A   4     -30.869   9.024  -7.150  1.00 13.850          H  
ATOM     52  HB  ILE A   4     -30.579   6.989  -9.390  1.00 19.650          H  
ATOM     53 1HG1 ILE A   4     -33.038   8.050  -7.962  1.00 19.650          H  
ATOM     54 2HG1 ILE A   4     -32.417   8.712  -9.474  1.00 19.650          H  
ATOM     55 1HG2 ILE A   4     -31.611   5.347  -7.848  1.00 19.650          H  
ATOM     56 2HG2 ILE A   4     -30.059   5.891  -7.246  1.00 19.650          H  
ATOM     57 3HG2 ILE A   4     -31.551   6.533  -6.534  1.00 19.650          H  
ATOM     58 1HD1 ILE A   4     -34.282   7.217  -9.883  1.00 19.650          H  
ATOM     59 2HD1 ILE A   4     -32.787   6.558 -10.589  1.00 19.650          H  
ATOM     60 3HD1 ILE A   4     -33.438   5.885  -9.082  1.00 19.650          H  
ATOM     61  N   LYS A   5     -28.817   8.427  -6.045  1.00 11.320          N  
ATOM     62  CA  LYS A   5     -27.624   8.249  -5.209  1.00 11.420          C  
ATOM     63  C   LYS A   5     -26.463   9.187  -5.570  1.00 10.690          C  
ATOM     64  O   LYS A   5     -25.295   8.831  -5.399  1.00 10.620          O  
ATOM     65  CB  LYS A   5     -27.141   6.796  -5.231  1.00 15.950          C  
ATOM     66  CG  LYS A   5     -28.151   5.791  -4.697  1.00 15.950          C  
ATOM     67  CD  LYS A   5     -27.592   4.379  -4.722  1.00 15.950          C  
ATOM     68  CE  LYS A   5     -28.620   3.363  -4.240  1.00 15.950          C  
ATOM     69  NZ  LYS A   5     -28.091   1.966  -4.288  1.00 15.950          N  
ATOM     70  H   LYS A   5     -29.616   8.871  -5.616  1.00 13.580          H  
ATOM     71  HA  LYS A   5     -27.908   8.483  -4.182  1.00 13.700          H  
ATOM     72 1HB  LYS A   5     -26.854   6.502  -6.236  1.00 19.140          H  
ATOM     73 2HB  LYS A   5     -26.249   6.711  -4.612  1.00 19.140          H  
ATOM     74 1HG  LYS A   5     -28.394   6.052  -3.668  1.00 19.140          H  
ATOM     75 2HG  LYS A   5     -29.052   5.832  -5.271  1.00 19.140          H  
ATOM     76 1HD  LYS A   5     -27.298   4.131  -5.744  1.00 19.140          H  
ATOM     77 2HD  LYS A   5     -26.710   4.327  -4.086  1.00 19.140          H  
ATOM     78 1HE  LYS A   5     -28.901   3.599  -3.215  1.00 19.140          H  
ATOM     79 2HE  LYS A   5     -29.506   3.426  -4.873  1.00 19.140          H  
ATOM     80 1HZ  LYS A   5     -28.802   1.325  -3.962  1.00 19.140          H  
ATOM     81 2HZ  LYS A   5     -27.838   1.730  -5.237  1.00 19.140          H  
ATOM     82 3HZ  LYS A   5     -27.276   1.892  -3.695  1.00 19.140          H  
ATOM     83  N   TYR A   6     -26.790  10.418  -5.978  1.00 10.290          N  
ATOM     84  CA  TYR A   6     -25.812  11.464  -6.268  1.00  9.690          C  
ATOM     85  C   TYR A   6     -26.102  12.772  -5.535  1.00  9.260          C  
ATOM     86  O   TYR A   6     -27.119  12.933  -4.844  1.00  9.720          O  
ATOM     87  CB  TYR A   6     -25.742  11.759  -7.770  1.00 13.810          C  
ATOM     88  CG  TYR A   6     -25.122  10.705  -8.632  1.00 13.810          C  
ATOM     89  CD1 TYR A   6     -25.832   9.606  -8.987  1.00 13.810          C  
ATOM     90  CD2 TYR A   6     -23.832  10.883  -9.117  1.00 13.810          C  
ATOM     91  CE1 TYR A   6     -25.297   8.665  -9.804  1.00 13.810          C  
ATOM     92  CE2 TYR A   6     -23.287   9.941  -9.942  1.00 13.810          C  
ATOM     93  CZ  TYR A   6     -24.021   8.823 -10.288  1.00 13.810          C  
ATOM     94  OH  TYR A   6     -23.502   7.860 -11.125  1.00 13.810          O  
ATOM     95  H   TYR A   6     -27.772  10.660  -6.153  1.00 12.350          H  
ATOM     96  HA  TYR A   6     -24.833  11.115  -5.939  1.00 11.630          H  
ATOM     97 1HB  TYR A   6     -26.756  11.902  -8.116  1.00 16.570          H  
ATOM     98 2HB  TYR A   6     -25.213  12.692  -7.949  1.00 16.570          H  
ATOM     99  HD1 TYR A   6     -26.833   9.487  -8.614  1.00 16.570          H  
ATOM    100  HD2 TYR A   6     -23.254  11.768  -8.849  1.00 16.570          H  
ATOM    101  HE1 TYR A   6     -25.888   7.789 -10.074  1.00 16.570          H  
ATOM    102  HE2 TYR A   6     -22.277  10.068 -10.326  1.00 16.570          H  
ATOM    103  HH  TYR A   6     -22.635   8.149 -11.486  1.00 16.570          H  
ATOM    104  N   ARG A   7     -25.177  13.709  -5.711  1.00  8.540          N  
ATOM    105  CA  ARG A   7     -25.254  15.073  -5.222  1.00  8.230          C  
ATOM    106  C   ARG A   7     -24.850  15.927  -6.422  1.00  7.810          C  
ATOM    107  O   ARG A   7     -24.080  15.455  -7.262  1.00  7.540          O  
ATOM    108  CB  ARG A   7     -24.324  15.286  -4.039  1.00 11.650          C  
ATOM    109  CG  ARG A   7     -24.636  14.435  -2.804  1.00 11.650          C  
ATOM    110  CD  ARG A   7     -25.903  14.817  -2.131  1.00 11.650          C  
ATOM    111  NE  ARG A   7     -26.117  14.036  -0.925  1.00 11.650          N  
ATOM    112  CZ  ARG A   7     -26.714  12.818  -0.868  1.00 11.650          C  
ATOM    113  NH1 ARG A   7     -27.159  12.206  -1.961  1.00 11.650          N  
ATOM    114  NH2 ARG A   7     -26.848  12.225   0.312  1.00 11.650          N  
ATOM    115  H   ARG A   7     -24.362  13.466  -6.247  1.00 10.250          H  
ATOM    116  HA  ARG A   7     -26.276  15.318  -4.945  1.00  9.880          H  
ATOM    117 1HB  ARG A   7     -23.318  15.033  -4.339  1.00 13.980          H  
ATOM    118 2HB  ARG A   7     -24.331  16.335  -3.744  1.00 13.980          H  
ATOM    119 1HG  ARG A   7     -24.700  13.388  -3.089  1.00 13.980          H  
ATOM    120 2HG  ARG A   7     -23.828  14.553  -2.082  1.00 13.980          H  
ATOM    121 1HD  ARG A   7     -25.854  15.869  -1.847  1.00 13.980          H  
ATOM    122 2HD  ARG A   7     -26.751  14.665  -2.791  1.00 13.980          H  
ATOM    123  HE  ARG A   7     -25.801  14.440  -0.054  1.00 13.980          H  
ATOM    124 1HH1 ARG A   7     -27.069  12.628  -2.899  1.00 13.980          H  
ATOM    125 2HH1 ARG A   7     -27.595  11.302  -1.885  1.00 13.980          H  
ATOM    126 1HH2 ARG A   7     -26.510  12.682   1.148  1.00 13.980          H  
ATOM    127 2HH2 ARG A   7     -27.287  11.319   0.378  1.00 13.980          H  
ATOM    128  N   LEU A   8     -25.402  17.145  -6.522  1.00  7.930          N  
ATOM    129  CA  LEU A   8     -25.148  18.062  -7.652  1.00  7.680          C  
ATOM    130  C   LEU A   8     -24.021  19.068  -7.543  1.00  7.430          C  
ATOM    131  O   LEU A   8     -23.640  19.493  -6.441  1.00  7.750          O  
ATOM    132  CB  LEU A   8     -26.400  18.897  -7.954  1.00 10.850          C  
ATOM    133  CG  LEU A   8     -27.665  18.172  -8.393  1.00 10.850          C  
ATOM    134  CD1 LEU A   8     -28.789  19.183  -8.516  1.00 10.850          C  
ATOM    135  CD2 LEU A   8     -27.421  17.500  -9.739  1.00 10.850          C  
ATOM    136  H   LEU A   8     -26.027  17.450  -5.790  1.00  9.520          H  
ATOM    137  HA  LEU A   8     -24.912  17.456  -8.516  1.00  9.220          H  
ATOM    138 1HB  LEU A   8     -26.644  19.470  -7.062  1.00 13.020          H  
ATOM    139 2HB  LEU A   8     -26.146  19.606  -8.746  1.00 13.020          H  
ATOM    140  HG  LEU A   8     -27.950  17.447  -7.664  1.00 13.020          H  
ATOM    141 1HD1 LEU A   8     -29.698  18.679  -8.838  1.00 13.020          H  
ATOM    142 2HD1 LEU A   8     -28.961  19.661  -7.552  1.00 13.020          H  
ATOM    143 3HD1 LEU A   8     -28.521  19.938  -9.250  1.00 13.020          H  
ATOM    144 1HD2 LEU A   8     -28.326  17.025 -10.088  1.00 13.020          H  
ATOM    145 2HD2 LEU A   8     -27.130  18.249 -10.451  1.00 13.020          H  
ATOM    146 3HD2 LEU A   8     -26.638  16.759  -9.671  1.00 13.020          H  
ATOM    147  N   VAL A   9     -23.528  19.444  -8.733  1.00  7.110          N  
ATOM    148  CA  VAL A   9     -22.542  20.494  -8.933  1.00  7.120          C  
ATOM    149  C   VAL A   9     -23.060  21.459  -9.999  1.00  7.290          C  
ATOM    150  O   VAL A   9     -23.517  21.021 -11.045  1.00  7.350          O  
ATOM    151  CB  VAL A   9     -21.231  19.919  -9.469  1.00  9.960          C  
ATOM    152  CG1 VAL A   9     -20.191  21.048  -9.610  1.00  9.960          C  
ATOM    153  CG2 VAL A   9     -20.772  18.824  -8.605  1.00  9.960          C  
ATOM    154  H   VAL A   9     -23.865  18.950  -9.571  1.00  8.530          H  
ATOM    155  HA  VAL A   9     -22.383  21.028  -8.000  1.00  8.540          H  
ATOM    156  HB  VAL A   9     -21.408  19.517 -10.467  1.00 11.960          H  
ATOM    157 1HG1 VAL A   9     -19.286  20.643 -10.009  1.00 11.960          H  
ATOM    158 2HG1 VAL A   9     -20.541  21.829 -10.275  1.00 11.960          H  
ATOM    159 3HG1 VAL A   9     -19.992  21.479  -8.637  1.00 11.960          H  
ATOM    160 1HG2 VAL A   9     -19.879  18.415  -9.016  1.00 11.960          H  
ATOM    161 2HG2 VAL A   9     -20.590  19.204  -7.610  1.00 11.960          H  
ATOM    162 3HG2 VAL A   9     -21.532  18.051  -8.575  1.00 11.960          H  
ATOM    163  N   ARG A  10     -22.994  22.756  -9.762  1.00  7.580          N  
ATOM    164  CA  ARG A  10     -23.417  23.689 -10.796  1.00  7.890          C  
ATOM    165  C   ARG A  10     -22.271  24.060 -11.732  1.00  8.240          C  
ATOM    166  O   ARG A  10     -21.225  24.562 -11.291  1.00  8.470          O  
ATOM    167  CB  ARG A  10     -23.996  24.967 -10.192  1.00 10.920          C  
ATOM    168  CG  ARG A  10     -24.382  26.073 -11.222  1.00 10.920          C  
ATOM    169  CD  ARG A  10     -25.562  25.694 -12.049  1.00 10.920          C  
ATOM    170  NE  ARG A  10     -25.964  26.766 -12.955  1.00 10.920          N  
ATOM    171  CZ  ARG A  10     -26.934  26.657 -13.891  1.00 10.920          C  
ATOM    172  NH1 ARG A  10     -27.578  25.517 -14.039  1.00 10.920          N  
ATOM    173  NH2 ARG A  10     -27.240  27.699 -14.652  1.00 10.920          N  
ATOM    174  H   ARG A  10     -22.613  23.076  -8.874  1.00  9.100          H  
ATOM    175  HA  ARG A  10     -24.197  23.207 -11.389  1.00  9.470          H  
ATOM    176 1HB  ARG A  10     -24.884  24.725  -9.614  1.00 13.110          H  
ATOM    177 2HB  ARG A  10     -23.265  25.401  -9.502  1.00 13.110          H  
ATOM    178 1HG  ARG A  10     -24.634  26.984 -10.680  1.00 13.110          H  
ATOM    179 2HG  ARG A  10     -23.547  26.286 -11.893  1.00 13.110          H  
ATOM    180 1HD  ARG A  10     -25.315  24.823 -12.657  1.00 13.110          H  
ATOM    181 2HD  ARG A  10     -26.402  25.459 -11.396  1.00 13.110          H  
ATOM    182  HE  ARG A  10     -25.494  27.660 -12.865  1.00 13.110          H  
ATOM    183 1HH1 ARG A  10     -27.344  24.727 -13.450  1.00 13.110          H  
ATOM    184 2HH1 ARG A  10     -28.312  25.429 -14.730  1.00 13.110          H  
ATOM    185 1HH2 ARG A  10     -26.749  28.577 -14.530  1.00 13.110          H  
ATOM    186 2HH2 ARG A  10     -27.967  27.623 -15.348  1.00 13.110          H  
ATOM    187  N   HIS A  11     -22.512  23.871 -13.038  1.00  8.470          N  
ATOM    188  CA  HIS A  11     -21.558  24.213 -14.088  1.00  9.080          C  
ATOM    189  C   HIS A  11     -22.154  24.990 -15.245  1.00  9.730          C  
ATOM    190  O   HIS A  11     -23.217  24.639 -15.765  1.00  9.680          O  
ATOM    191  CB  HIS A  11     -20.984  22.954 -14.735  1.00 12.470          C  
ATOM    192  CG  HIS A  11     -20.024  22.156 -13.975  1.00 12.470          C  
ATOM    193  ND1 HIS A  11     -18.661  22.343 -14.104  1.00 12.470          N  
ATOM    194  CD2 HIS A  11     -20.181  21.152 -13.104  1.00 12.470          C  
ATOM    195  CE1 HIS A  11     -18.032  21.506 -13.325  1.00 12.470          C  
ATOM    196  NE2 HIS A  11     -18.921  20.749 -12.723  1.00 12.470          N  
ATOM    197  H   HIS A  11     -23.381  23.415 -13.339  1.00 10.160          H  
ATOM    198  HA  HIS A  11     -20.745  24.805 -13.668  1.00 10.900          H  
ATOM    199 1HB  HIS A  11     -21.814  22.294 -14.964  1.00 14.960          H  
ATOM    200 2HB  HIS A  11     -20.545  23.223 -15.668  1.00 14.960          H  
ATOM    201  HD2 HIS A  11     -21.125  20.741 -12.773  1.00 14.960          H  
ATOM    202  HE1 HIS A  11     -16.960  21.442 -13.215  1.00 14.960          H  
ATOM    203  HE2 HIS A  11     -18.704  19.994 -12.086  1.00 14.960          H  
ATOM    204  N   ILE A  12     -21.434  26.014 -15.700  1.00 10.490          N  
ATOM    205  CA  ILE A  12     -21.849  26.683 -16.929  1.00 11.250          C  
ATOM    206  C   ILE A  12     -20.719  26.618 -17.943  1.00 11.910          C  
ATOM    207  O   ILE A  12     -19.731  27.347 -17.839  1.00 12.220          O  
ATOM    208  CB  ILE A  12     -22.281  28.137 -16.696  1.00 15.450          C  
ATOM    209  CG1 ILE A  12     -23.449  28.168 -15.664  1.00 15.450          C  
ATOM    210  CG2 ILE A  12     -22.710  28.731 -18.058  1.00 15.450          C  
ATOM    211  CD1 ILE A  12     -23.831  29.541 -15.172  1.00 15.450          C  
ATOM    212  H   ILE A  12     -20.584  26.279 -15.183  1.00 12.590          H  
ATOM    213  HA  ILE A  12     -22.700  26.158 -17.344  1.00 13.500          H  
ATOM    214  HB  ILE A  12     -21.460  28.718 -16.286  1.00 18.540          H  
ATOM    215 1HG1 ILE A  12     -24.319  27.705 -16.115  1.00 18.540          H  
ATOM    216 2HG1 ILE A  12     -23.161  27.585 -14.795  1.00 18.540          H  
ATOM    217 1HG2 ILE A  12     -23.024  29.758 -17.940  1.00 18.540          H  
ATOM    218 2HG2 ILE A  12     -21.880  28.704 -18.762  1.00 18.540          H  
ATOM    219 3HG2 ILE A  12     -23.538  28.142 -18.462  1.00 18.540          H  
ATOM    220 1HD1 ILE A  12     -24.639  29.453 -14.452  1.00 18.540          H  
ATOM    221 2HD1 ILE A  12     -22.964  30.004 -14.688  1.00 18.540          H  
ATOM    222 3HD1 ILE A  12     -24.157  30.163 -15.996  1.00 18.540          H  
ATOM    223  N   TRP A  13     -20.832  25.756 -18.923  1.00 12.240          N  
ATOM    224  CA  TRP A  13     -19.702  25.656 -19.841  1.00 12.990          C  
ATOM    225  C   TRP A  13     -19.874  26.517 -21.088  1.00 14.020          C  
ATOM    226  O   TRP A  13     -20.981  26.741 -21.588  1.00 14.180          O  
ATOM    227  CB  TRP A  13     -19.408  24.213 -20.257  1.00 17.890          C  
ATOM    228  CG  TRP A  13     -18.907  23.298 -19.164  1.00 17.890          C  
ATOM    229  CD1 TRP A  13     -18.878  23.522 -17.818  1.00 17.890          C  
ATOM    230  CD2 TRP A  13     -18.335  21.987 -19.358  1.00 17.890          C  
ATOM    231  NE1 TRP A  13     -18.334  22.451 -17.172  1.00 17.890          N  
ATOM    232  CE2 TRP A  13     -17.976  21.510 -18.099  1.00 17.890          C  
ATOM    233  CE3 TRP A  13     -18.089  21.194 -20.491  1.00 17.890          C  
ATOM    234  CZ2 TRP A  13     -17.370  20.286 -17.933  1.00 17.890          C  
ATOM    235  CZ3 TRP A  13     -17.484  19.964 -20.325  1.00 17.890          C  
ATOM    236  CH2 TRP A  13     -17.128  19.524 -19.079  1.00 17.890          C  
ATOM    237  H   TRP A  13     -21.680  25.178 -18.992  1.00 14.690          H  
ATOM    238  HA  TRP A  13     -18.812  26.017 -19.332  1.00 15.590          H  
ATOM    239 1HB  TRP A  13     -20.257  23.788 -20.665  1.00 21.460          H  
ATOM    240 2HB  TRP A  13     -18.654  24.224 -21.043  1.00 21.460          H  
ATOM    241  HD1 TRP A  13     -19.223  24.411 -17.313  1.00 21.460          H  
ATOM    242  HE1 TRP A  13     -18.200  22.383 -16.131  1.00 21.460          H  
ATOM    243  HE3 TRP A  13     -18.360  21.545 -21.482  1.00 21.460          H  
ATOM    244  HZ2 TRP A  13     -17.084  19.909 -16.953  1.00 21.460          H  
ATOM    245  HZ3 TRP A  13     -17.288  19.355 -21.210  1.00 21.460          H  
ATOM    246  HH2 TRP A  13     -16.648  18.550 -18.980  1.00 21.460          H  
ATOM    247  N   GLN A  14     -18.742  26.973 -21.603  1.00 14.760          N  
ATOM    248  CA  GLN A  14     -18.647  27.680 -22.876  1.00 15.790          C  
ATOM    249  C   GLN A  14     -17.497  27.113 -23.676  1.00 16.430          C  
ATOM    250  O   GLN A  14     -16.389  26.992 -23.157  1.00 16.450          O  
ATOM    251  CB  GLN A  14     -18.395  29.179 -22.659  1.00 21.690          C  
ATOM    252  CG  GLN A  14     -18.110  30.002 -23.960  1.00 21.690          C  
ATOM    253  CD  GLN A  14     -19.319  30.216 -24.862  1.00 21.690          C  
ATOM    254  OE1 GLN A  14     -20.306  30.825 -24.433  1.00 21.690          O  
ATOM    255  NE2 GLN A  14     -19.257  29.738 -26.109  1.00 21.690          N  
ATOM    256  H   GLN A  14     -17.885  26.846 -21.055  1.00 17.710          H  
ATOM    257  HA  GLN A  14     -19.572  27.534 -23.441  1.00 18.950          H  
ATOM    258 1HB  GLN A  14     -19.264  29.618 -22.169  1.00 26.030          H  
ATOM    259 2HB  GLN A  14     -17.546  29.307 -21.987  1.00 26.030          H  
ATOM    260 1HG  GLN A  14     -17.753  30.984 -23.654  1.00 26.030          H  
ATOM    261 2HG  GLN A  14     -17.331  29.513 -24.549  1.00 26.030          H  
ATOM    262 1HE2 GLN A  14     -20.029  29.874 -26.733  1.00 26.030          H  
ATOM    263 2HE2 GLN A  14     -18.433  29.220 -26.456  1.00 26.030          H  
ATOM    264  N   LEU A  15     -17.735  26.730 -24.918  1.00 17.040          N  
ATOM    265  CA  LEU A  15     -16.627  26.247 -25.716  1.00 17.760          C  
ATOM    266  C   LEU A  15     -16.329  27.192 -26.871  1.00 18.770          C  
ATOM    267  O   LEU A  15     -17.173  27.997 -27.281  1.00 19.060          O  
ATOM    268  CB  LEU A  15     -16.916  24.840 -26.227  1.00 24.580          C  
ATOM    269  CG  LEU A  15     -16.762  23.658 -25.185  1.00 24.580          C  
ATOM    270  CD1 LEU A  15     -17.987  23.558 -24.233  1.00 24.580          C  
ATOM    271  CD2 LEU A  15     -16.566  22.374 -25.947  1.00 24.580          C  
ATOM    272  H   LEU A  15     -18.678  26.748 -25.332  1.00 20.450          H  
ATOM    273  HA  LEU A  15     -15.733  26.201 -25.097  1.00 21.310          H  
ATOM    274 1HB  LEU A  15     -17.920  24.850 -26.577  1.00 29.490          H  
ATOM    275 2HB  LEU A  15     -16.255  24.640 -27.074  1.00 29.490          H  
ATOM    276  HG  LEU A  15     -15.894  23.833 -24.580  1.00 29.490          H  
ATOM    277 1HD1 LEU A  15     -17.841  22.733 -23.547  1.00 29.490          H  
ATOM    278 2HD1 LEU A  15     -18.113  24.453 -23.660  1.00 29.490          H  
ATOM    279 3HD1 LEU A  15     -18.861  23.386 -24.803  1.00 29.490          H  
ATOM    280 1HD2 LEU A  15     -16.428  21.553 -25.242  1.00 29.490          H  
ATOM    281 2HD2 LEU A  15     -17.424  22.174 -26.567  1.00 29.490          H  
ATOM    282 3HD2 LEU A  15     -15.680  22.465 -26.577  1.00 29.490          H  
ATOM    283  N   GLN A  16     -15.092  27.148 -27.345  1.00 19.390          N  
ATOM    284  CA  GLN A  16     -14.694  27.929 -28.506  1.00 20.460          C  
ATOM    285  C   GLN A  16     -14.373  26.958 -29.621  1.00 21.070          C  
ATOM    286  O   GLN A  16     -13.975  25.826 -29.349  1.00 21.060          O  
ATOM    287  CB  GLN A  16     -13.489  28.821 -28.201  1.00 28.220          C  
ATOM    288  CG  GLN A  16     -13.689  29.795 -27.032  1.00 28.220          C  
ATOM    289  CD  GLN A  16     -14.761  30.811 -27.290  1.00 28.220          C  
ATOM    290  OE1 GLN A  16     -15.083  31.117 -28.449  1.00 28.220          O  
ATOM    291  NE2 GLN A  16     -15.321  31.362 -26.218  1.00 28.220          N  
ATOM    292  H   GLN A  16     -14.430  26.509 -26.896  1.00 23.270          H  
ATOM    293  HA  GLN A  16     -15.529  28.551 -28.828  1.00 24.550          H  
ATOM    294 1HB  GLN A  16     -12.627  28.199 -27.977  1.00 33.860          H  
ATOM    295 2HB  GLN A  16     -13.237  29.412 -29.082  1.00 33.860          H  
ATOM    296 1HG  GLN A  16     -13.974  29.227 -26.143  1.00 33.860          H  
ATOM    297 2HG  GLN A  16     -12.754  30.324 -26.846  1.00 33.860          H  
ATOM    298 1HE2 GLN A  16     -16.039  32.048 -26.324  1.00 33.860          H  
ATOM    299 2HE2 GLN A  16     -15.009  31.097 -25.278  1.00 33.860          H  
ATOM    300  N   VAL A  17     -14.435  27.427 -30.869  1.00 21.720          N  
ATOM    301  CA  VAL A  17     -14.134  26.577 -32.032  1.00 22.430          C  
ATOM    302  C   VAL A  17     -12.757  26.868 -32.611  1.00 23.000          C  
ATOM    303  O   VAL A  17     -12.397  26.396 -33.687  1.00 23.440          O  
ATOM    304  CB  VAL A  17     -15.195  26.759 -33.131  1.00 31.120          C  
ATOM    305  CG1 VAL A  17     -16.541  26.358 -32.594  1.00 31.120          C  
ATOM    306  CG2 VAL A  17     -15.219  28.214 -33.611  1.00 31.120          C  
ATOM    307  H   VAL A  17     -14.738  28.384 -31.007  1.00 26.060          H  
ATOM    308  HA  VAL A  17     -14.158  25.534 -31.710  1.00 26.920          H  
ATOM    309  HB  VAL A  17     -14.958  26.099 -33.967  1.00 37.340          H  
ATOM    310 1HG1 VAL A  17     -17.299  26.465 -33.370  1.00 37.340          H  
ATOM    311 2HG1 VAL A  17     -16.509  25.320 -32.259  1.00 37.340          H  
ATOM    312 3HG1 VAL A  17     -16.781  26.999 -31.766  1.00 37.340          H  
ATOM    313 1HG2 VAL A  17     -15.970  28.317 -34.393  1.00 37.340          H  
ATOM    314 2HG2 VAL A  17     -15.466  28.876 -32.790  1.00 37.340          H  
ATOM    315 3HG2 VAL A  17     -14.242  28.487 -34.016  1.00 37.340          H  
ATOM    316  N   GLU A  18     -12.006  27.646 -31.862  1.00 23.050          N  
ATOM    317  CA  GLU A  18     -10.641  28.038 -32.147  1.00 23.580          C  
ATOM    318  C   GLU A  18      -9.477  27.067 -31.762  1.00 23.250          C  
ATOM    319  O   GLU A  18      -8.419  27.182 -32.381  1.00 23.490          O  
ATOM    320  CB  GLU A  18     -10.370  29.383 -31.473  1.00 32.800          C  
ATOM    321  CG  GLU A  18     -11.180  30.545 -32.041  1.00 32.800          C  
ATOM    322  CD  GLU A  18     -10.876  31.863 -31.364  1.00 32.800          C  
ATOM    323  OE1 GLU A  18     -10.133  31.861 -30.412  1.00 32.800          O  
ATOM    324  OE2 GLU A  18     -11.383  32.867 -31.806  1.00 32.800          O  
ATOM    325  H   GLU A  18     -12.424  27.986 -31.011  1.00 27.660          H  
ATOM    326  HA  GLU A  18     -10.577  28.190 -33.225  1.00 28.300          H  
ATOM    327 1HB  GLU A  18     -10.596  29.303 -30.408  1.00 39.360          H  
ATOM    328 2HB  GLU A  18      -9.313  29.630 -31.567  1.00 39.360          H  
ATOM    329 1HG  GLU A  18     -10.965  30.635 -33.105  1.00 39.360          H  
ATOM    330 2HG  GLU A  18     -12.241  30.321 -31.932  1.00 39.360          H  
ATOM    331  N   SER A  19      -9.585  26.136 -30.766  1.00 22.660          N  
ATOM    332  CA  SER A  19     -10.724  25.746 -29.916  1.00 21.890          C  
ATOM    333  C   SER A  19     -10.275  25.467 -28.498  1.00 20.890          C  
ATOM    334  O   SER A  19      -9.080  25.316 -28.223  1.00 20.880          O  
ATOM    335  CB  SER A  19     -11.351  24.466 -30.452  1.00 30.950          C  
ATOM    336  OG  SER A  19     -10.461  23.389 -30.339  1.00 30.950          O  
ATOM    337  H   SER A  19      -8.749  25.594 -30.594  1.00 27.190          H  
ATOM    338  HA  SER A  19     -11.444  26.539 -29.818  1.00 26.270          H  
ATOM    339 1HB  SER A  19     -12.252  24.236 -29.903  1.00 37.140          H  
ATOM    340 2HB  SER A  19     -11.623  24.591 -31.490  1.00 37.140          H  
ATOM    341  HG  SER A  19     -10.927  22.626 -30.693  1.00 37.140          H  
ATOM    342  N   CYS A  20     -11.241  25.472 -27.580  1.00 20.080          N  
ATOM    343  CA  CYS A  20     -10.957  25.201 -26.174  1.00 19.110          C  
ATOM    344  C   CYS A  20     -12.215  25.041 -25.338  1.00 18.190          C  
ATOM    345  O   CYS A  20     -13.308  25.451 -25.734  1.00 18.350          O  
ATOM    346  CB  CYS A  20     -10.172  26.349 -25.538  1.00 27.140          C  
ATOM    347  SG  CYS A  20     -11.107  27.888 -25.438  1.00 27.140          S  
ATOM    348  H   CYS A  20     -12.202  25.577 -27.913  1.00 24.100          H  
ATOM    349  HA  CYS A  20     -10.373  24.283 -26.112  1.00 22.930          H  
ATOM    350 1HB  CYS A  20      -9.888  26.071 -24.541  1.00 32.570          H  
ATOM    351 2HB  CYS A  20      -9.257  26.543 -26.093  1.00 32.570          H  
ATOM    352  HG  CYS A  20     -12.148  27.370 -24.782  1.00 32.570          H  
ATOM    353  N   LEU A  21     -12.037  24.538 -24.123  1.00 17.270          N  
ATOM    354  CA  LEU A  21     -13.116  24.506 -23.139  1.00 16.380          C  
ATOM    355  C   LEU A  21     -12.964  25.547 -22.059  1.00 15.780          C  
ATOM    356  O   LEU A  21     -11.937  25.617 -21.420  1.00 15.550          O  
ATOM    357  CB  LEU A  21     -13.181  23.139 -22.441  1.00 23.290          C  
ATOM    358  CG  LEU A  21     -14.142  23.057 -21.197  1.00 23.290          C  
ATOM    359  CD1 LEU A  21     -15.585  23.254 -21.612  1.00 23.290          C  
ATOM    360  CD2 LEU A  21     -13.947  21.725 -20.518  1.00 23.290          C  
ATOM    361  H   LEU A  21     -11.126  24.183 -23.867  1.00 20.720          H  
ATOM    362  HA  LEU A  21     -14.048  24.700 -23.655  1.00 19.660          H  
ATOM    363 1HB  LEU A  21     -13.513  22.394 -23.166  1.00 27.950          H  
ATOM    364 2HB  LEU A  21     -12.179  22.869 -22.103  1.00 27.950          H  
ATOM    365  HG  LEU A  21     -13.885  23.834 -20.489  1.00 27.950          H  
ATOM    366 1HD1 LEU A  21     -16.196  23.204 -20.731  1.00 27.950          H  
ATOM    367 2HD1 LEU A  21     -15.732  24.218 -22.080  1.00 27.950          H  
ATOM    368 3HD1 LEU A  21     -15.863  22.467 -22.304  1.00 27.950          H  
ATOM    369 1HD2 LEU A  21     -14.584  21.640 -19.641  1.00 27.950          H  
ATOM    370 2HD2 LEU A  21     -14.194  20.944 -21.207  1.00 27.950          H  
ATOM    371 3HD2 LEU A  21     -12.909  21.633 -20.214  1.00 27.950          H  
ATOM    372  N   GLN A  22     -13.992  26.339 -21.825  1.00 15.640          N  
ATOM    373  CA  GLN A  22     -13.968  27.285 -20.730  1.00 15.230          C  
ATOM    374  C   GLN A  22     -15.063  26.867 -19.735  1.00 14.150          C  
ATOM    375  O   GLN A  22     -16.210  27.323 -19.809  1.00 13.930          O  
ATOM    376  CB  GLN A  22     -14.192  28.693 -21.285  1.00 21.490          C  
ATOM    377  CG  GLN A  22     -13.112  29.094 -22.262  1.00 21.490          C  
ATOM    378  CD  GLN A  22     -13.298  30.439 -22.877  1.00 21.490          C  
ATOM    379  OE1 GLN A  22     -14.306  30.722 -23.562  1.00 21.490          O  
ATOM    380  NE2 GLN A  22     -12.311  31.296 -22.641  1.00 21.490          N  
ATOM    381  H   GLN A  22     -14.827  26.311 -22.409  1.00 18.770          H  
ATOM    382  HA  GLN A  22     -13.002  27.238 -20.223  1.00 18.280          H  
ATOM    383 1HB  GLN A  22     -15.151  28.750 -21.790  1.00 25.780          H  
ATOM    384 2HB  GLN A  22     -14.196  29.417 -20.467  1.00 25.780          H  
ATOM    385 1HG  GLN A  22     -12.183  29.101 -21.727  1.00 25.780          H  
ATOM    386 2HG  GLN A  22     -13.074  28.362 -23.064  1.00 25.780          H  
ATOM    387 1HE2 GLN A  22     -12.346  32.226 -23.005  1.00 25.780          H  
ATOM    388 2HE2 GLN A  22     -11.514  31.003 -22.074  1.00 25.780          H  
ATOM    389  N   ALA A  23     -14.737  25.960 -18.820  1.00 13.590          N  
ATOM    390  CA  ALA A  23     -15.738  25.426 -17.904  1.00 12.650          C  
ATOM    391  C   ALA A  23     -15.897  26.263 -16.645  1.00 12.480          C  
ATOM    392  O   ALA A  23     -14.985  26.303 -15.817  1.00 12.690          O  
ATOM    393  CB  ALA A  23     -15.349  24.022 -17.502  1.00 18.090          C  
ATOM    394  H   ALA A  23     -13.787  25.574 -18.776  1.00 16.310          H  
ATOM    395  HA  ALA A  23     -16.694  25.407 -18.417  1.00 15.180          H  
ATOM    396 1HB  ALA A  23     -16.078  23.620 -16.833  1.00 21.700          H  
ATOM    397 2HB  ALA A  23     -15.274  23.403 -18.374  1.00 21.700          H  
ATOM    398 3HB  ALA A  23     -14.407  24.050 -17.010  1.00 21.700          H  
ATOM    399  N   ASP A  24     -17.066  26.898 -16.451  1.00 12.200          N  
ATOM    400  CA  ASP A  24     -17.267  27.727 -15.268  1.00 12.110          C  
ATOM    401  C   ASP A  24     -17.645  26.863 -14.071  1.00 11.180          C  
ATOM    402  O   ASP A  24     -18.815  26.485 -13.860  1.00 10.550          O  
ATOM    403  CB  ASP A  24     -18.340  28.799 -15.525  1.00 16.990          C  
ATOM    404  CG  ASP A  24     -18.587  29.765 -14.371  1.00 16.990          C  
ATOM    405  OD1 ASP A  24     -18.296  29.413 -13.260  1.00 16.990          O  
ATOM    406  OD2 ASP A  24     -19.070  30.845 -14.610  1.00 16.990          O  
ATOM    407  H   ASP A  24     -17.820  26.882 -17.140  1.00 14.640          H  
ATOM    408  HA  ASP A  24     -16.337  28.240 -15.044  1.00 14.530          H  
ATOM    409 1HB  ASP A  24     -18.081  29.365 -16.419  1.00 20.390          H  
ATOM    410 2HB  ASP A  24     -19.268  28.310 -15.717  1.00 20.390          H  
ATOM    411  N   SER A  25     -16.623  26.531 -13.281  1.00 11.150          N  
ATOM    412  CA  SER A  25     -16.757  25.636 -12.124  1.00 10.370          C  
ATOM    413  C   SER A  25     -17.321  26.374 -10.905  1.00 10.480          C  
ATOM    414  O   SER A  25     -16.632  26.576  -9.890  1.00 11.090          O  
ATOM    415  CB  SER A  25     -15.410  25.012 -11.766  1.00 14.830          C  
ATOM    416  OG  SER A  25     -14.940  24.173 -12.787  1.00 14.830          O  
ATOM    417  H   SER A  25     -15.702  26.893 -13.575  1.00 13.380          H  
ATOM    418  HA  SER A  25     -17.452  24.835 -12.391  1.00 12.440          H  
ATOM    419 1HB  SER A  25     -14.683  25.809 -11.589  1.00 17.800          H  
ATOM    420 2HB  SER A  25     -15.504  24.445 -10.842  1.00 17.800          H  
ATOM    421  HG  SER A  25     -14.081  23.864 -12.501  1.00 17.800          H  
ATOM    422  N   THR A  26     -18.582  26.790 -11.025  1.00 10.030          N  
ATOM    423  CA  THR A  26     -19.260  27.592 -10.007  1.00 10.300          C  
ATOM    424  C   THR A  26     -19.433  26.968  -8.632  1.00 10.160          C  
ATOM    425  O   THR A  26     -18.922  27.547  -7.666  1.00 10.830          O  
ATOM    426  CB  THR A  26     -20.627  28.080 -10.543  1.00 14.310          C  
ATOM    427  OG1 THR A  26     -20.423  29.023 -11.618  1.00 14.310          O  
ATOM    428  CG2 THR A  26     -21.475  28.745  -9.455  1.00 14.310          C  
ATOM    429  H   THR A  26     -19.044  26.563 -11.910  1.00 12.040          H  
ATOM    430  HA  THR A  26     -18.675  28.487  -9.859  1.00 12.360          H  
ATOM    431  HB  THR A  26     -21.171  27.222 -10.937  1.00 17.170          H  
ATOM    432  HG1 THR A  26     -19.728  28.739 -12.264  1.00 17.170          H  
ATOM    433 1HG2 THR A  26     -22.419  29.064  -9.892  1.00 17.170          H  
ATOM    434 2HG2 THR A  26     -21.682  28.060  -8.646  1.00 17.170          H  
ATOM    435 3HG2 THR A  26     -20.943  29.613  -9.065  1.00 17.170          H  
ATOM    436  N   CYS A  27     -20.069  25.792  -8.492  1.00  9.440          N  
ATOM    437  CA  CYS A  27     -20.244  25.315  -7.101  1.00  9.500          C  
ATOM    438  C   CYS A  27     -20.638  23.859  -6.821  1.00  8.880          C  
ATOM    439  O   CYS A  27     -21.548  23.303  -7.442  1.00  8.370          O  
ATOM    440  CB  CYS A  27     -21.263  26.183  -6.341  1.00 13.280          C  
ATOM    441  SG  CYS A  27     -21.412  25.748  -4.566  1.00 13.280          S  
ATOM    442  H   CYS A  27     -20.430  25.304  -9.322  1.00 11.330          H  
ATOM    443  HA  CYS A  27     -19.288  25.467  -6.639  1.00 11.400          H  
ATOM    444 1HB  CYS A  27     -20.980  27.230  -6.390  1.00 15.930          H  
ATOM    445 2HB  CYS A  27     -22.242  26.081  -6.800  1.00 15.930          H  
ATOM    446  HG  CYS A  27     -20.128  26.015  -4.269  1.00 15.930          H  
ATOM    447  N   VAL A  28     -19.991  23.267  -5.807  1.00  9.110          N  
ATOM    448  CA  VAL A  28     -20.319  21.895  -5.372  1.00  8.790          C  
ATOM    449  C   VAL A  28     -21.289  21.987  -4.206  1.00  9.310          C  
ATOM    450  O   VAL A  28     -20.931  22.462  -3.134  1.00 10.070          O  
ATOM    451  CB  VAL A  28     -19.059  21.139  -4.924  1.00 12.430          C  
ATOM    452  CG1 VAL A  28     -19.393  19.739  -4.508  1.00 12.430          C  
ATOM    453  CG2 VAL A  28     -18.088  21.229  -6.010  1.00 12.430          C  
ATOM    454  H   VAL A  28     -19.273  23.831  -5.332  1.00 10.930          H  
ATOM    455  HA  VAL A  28     -20.795  21.359  -6.190  1.00 10.550          H  
ATOM    456  HB  VAL A  28     -18.671  21.555  -4.060  1.00 14.920          H  
ATOM    457 1HG1 VAL A  28     -18.487  19.232  -4.179  1.00 14.920          H  
ATOM    458 2HG1 VAL A  28     -20.104  19.744  -3.685  1.00 14.920          H  
ATOM    459 3HG1 VAL A  28     -19.815  19.213  -5.350  1.00 14.920          H  
ATOM    460 1HG2 VAL A  28     -17.177  20.717  -5.742  1.00 14.920          H  
ATOM    461 2HG2 VAL A  28     -18.538  20.777  -6.855  1.00 14.920          H  
ATOM    462 3HG2 VAL A  28     -17.854  22.265  -6.234  1.00 14.920          H  
ATOM    463  N   VAL A  29     -22.504  21.486  -4.370  1.00  9.090          N  
ATOM    464  CA  VAL A  29     -23.501  21.726  -3.337  1.00  9.760          C  
ATOM    465  C   VAL A  29     -23.160  21.101  -1.988  1.00 10.290          C  
ATOM    466  O   VAL A  29     -23.254  21.765  -0.953  1.00 11.030          O  
ATOM    467  CB  VAL A  29     -24.874  21.216  -3.821  1.00 13.400          C  
ATOM    468  CG1 VAL A  29     -25.916  21.285  -2.687  1.00 13.400          C  
ATOM    469  CG2 VAL A  29     -25.313  22.059  -5.029  1.00 13.400          C  
ATOM    470  H   VAL A  29     -22.762  20.984  -5.226  1.00 10.910          H  
ATOM    471  HA  VAL A  29     -23.579  22.803  -3.201  1.00 11.710          H  
ATOM    472  HB  VAL A  29     -24.784  20.172  -4.125  1.00 16.080          H  
ATOM    473 1HG1 VAL A  29     -26.871  20.918  -3.058  1.00 16.080          H  
ATOM    474 2HG1 VAL A  29     -25.612  20.674  -1.840  1.00 16.080          H  
ATOM    475 3HG1 VAL A  29     -26.028  22.320  -2.359  1.00 16.080          H  
ATOM    476 1HG2 VAL A  29     -26.274  21.696  -5.396  1.00 16.080          H  
ATOM    477 2HG2 VAL A  29     -25.407  23.102  -4.728  1.00 16.080          H  
ATOM    478 3HG2 VAL A  29     -24.572  21.979  -5.825  1.00 16.080          H  
ATOM    479  N   SER A  30     -22.737  19.848  -1.980  1.00 10.040          N  
ATOM    480  CA  SER A  30     -22.446  19.149  -0.735  1.00 10.500          C  
ATOM    481  C   SER A  30     -21.235  19.680   0.020  1.00 10.610          C  
ATOM    482  O   SER A  30     -21.021  19.308   1.176  1.00 10.590          O  
ATOM    483  CB  SER A  30     -22.265  17.667  -0.979  1.00 14.520          C  
ATOM    484  OG  SER A  30     -21.128  17.422  -1.744  1.00 14.520          O  
ATOM    485  H   SER A  30     -22.650  19.350  -2.849  1.00 12.050          H  
ATOM    486  HA  SER A  30     -23.314  19.270  -0.086  1.00 12.600          H  
ATOM    487 1HB  SER A  30     -22.176  17.155  -0.021  1.00 17.420          H  
ATOM    488 2HB  SER A  30     -23.142  17.267  -1.483  1.00 17.420          H  
ATOM    489  HG  SER A  30     -20.958  16.468  -1.674  1.00 17.420          H  
ATOM    490  N   ASN A  31     -20.402  20.500  -0.621  1.00 10.940          N  
ATOM    491  CA  ASN A  31     -19.232  21.017   0.050  1.00 11.240          C  
ATOM    492  C   ASN A  31     -19.362  22.521   0.257  1.00 12.060          C  
ATOM    493  O   ASN A  31     -18.408  23.198   0.652  1.00 12.890          O  
ATOM    494  CB  ASN A  31     -17.996  20.637  -0.718  1.00 15.620          C  
ATOM    495  CG  ASN A  31     -17.725  19.165  -0.700  1.00 15.620          C  
ATOM    496  OD1 ASN A  31     -17.706  18.520  -1.754  1.00 15.620          O  
ATOM    497  ND2 ASN A  31     -17.511  18.605   0.461  1.00 15.620          N  
ATOM    498  H   ASN A  31     -20.617  20.830  -1.565  1.00 13.130          H  
ATOM    499  HA  ASN A  31     -19.169  20.565   1.035  1.00 13.490          H  
ATOM    500 1HB  ASN A  31     -18.148  20.915  -1.748  1.00 18.740          H  
ATOM    501 2HB  ASN A  31     -17.129  21.178  -0.334  1.00 18.740          H  
ATOM    502 1HD2 ASN A  31     -17.331  17.622   0.517  1.00 18.740          H  
ATOM    503 2HD2 ASN A  31     -17.535  19.152   1.296  1.00 18.740          H  
ATOM    504  N   ALA A  32     -20.583  23.033   0.076  1.00 11.970          N  
ATOM    505  CA  ALA A  32     -20.921  24.452   0.171  1.00 12.870          C  
ATOM    506  C   ALA A  32     -20.733  24.998   1.573  1.00 13.490          C  
ATOM    507  O   ALA A  32     -20.799  26.207   1.814  1.00 13.300          O  
ATOM    508  CB  ALA A  32     -22.343  24.672  -0.281  1.00 17.660          C  
ATOM    509  H   ALA A  32     -21.350  22.415  -0.214  1.00 14.360          H  
ATOM    510  HA  ALA A  32     -20.271  24.991  -0.497  1.00 15.440          H  
ATOM    511 1HB  ALA A  32     -22.575  25.734  -0.248  1.00 21.190          H  
ATOM    512 2HB  ALA A  32     -22.451  24.306  -1.307  1.00 21.190          H  
ATOM    513 3HB  ALA A  32     -23.019  24.127   0.373  1.00 21.190          H  
ATOM    514  N   VAL A  33     -20.607  24.088   2.511  1.00 14.370          N  
ATOM    515  CA  VAL A  33     -20.474  24.387   3.907  1.00 15.110          C  
ATOM    516  C   VAL A  33     -19.117  24.029   4.507  1.00 15.440          C  
ATOM    517  O   VAL A  33     -18.978  24.097   5.729  1.00 16.170          O  
ATOM    518  CB  VAL A  33     -21.574  23.630   4.668  1.00 20.860          C  
ATOM    519  CG1 VAL A  33     -22.943  24.114   4.201  1.00 20.860          C  
ATOM    520  CG2 VAL A  33     -21.421  22.107   4.420  1.00 20.860          C  
ATOM    521  H   VAL A  33     -20.570  23.130   2.203  1.00 17.240          H  
ATOM    522  HA  VAL A  33     -20.633  25.456   4.041  1.00 18.130          H  
ATOM    523  HB  VAL A  33     -21.486  23.843   5.735  1.00 25.030          H  
ATOM    524 1HG1 VAL A  33     -23.723  23.589   4.750  1.00 25.030          H  
ATOM    525 2HG1 VAL A  33     -23.027  25.185   4.384  1.00 25.030          H  
ATOM    526 3HG1 VAL A  33     -23.062  23.921   3.136  1.00 25.030          H  
ATOM    527 1HG2 VAL A  33     -22.198  21.576   4.968  1.00 25.030          H  
ATOM    528 2HG2 VAL A  33     -21.521  21.881   3.360  1.00 25.030          H  
ATOM    529 3HG2 VAL A  33     -20.445  21.771   4.771  1.00 25.030          H  
ATOM    530  N   THR A  34     -18.121  23.625   3.701  1.00 14.960          N  
ATOM    531  CA  THR A  34     -16.852  23.276   4.339  1.00 15.260          C  
ATOM    532  C   THR A  34     -15.822  24.385   4.157  1.00 15.220          C  
ATOM    533  O   THR A  34     -15.920  25.230   3.262  1.00 15.520          O  
ATOM    534  CB  THR A  34     -16.235  21.974   3.774  1.00 21.240          C  
ATOM    535  OG1 THR A  34     -15.772  22.200   2.432  1.00 21.240          O  
ATOM    536  CG2 THR A  34     -17.308  20.878   3.749  1.00 21.240          C  
ATOM    537  H   THR A  34     -18.223  23.554   2.682  1.00 17.950          H  
ATOM    538  HA  THR A  34     -17.015  23.139   5.408  1.00 18.310          H  
ATOM    539  HB  THR A  34     -15.397  21.663   4.395  1.00 25.490          H  
ATOM    540  HG1 THR A  34     -15.022  21.578   2.215  1.00 25.490          H  
ATOM    541 1HG2 THR A  34     -16.882  19.960   3.349  1.00 25.490          H  
ATOM    542 2HG2 THR A  34     -17.669  20.702   4.761  1.00 25.490          H  
ATOM    543 3HG2 THR A  34     -18.136  21.192   3.123  1.00 25.490          H  
ATOM    544  N   ASN A  35     -14.737  24.318   4.929  1.00 14.990          N  
ATOM    545  CA  ASN A  35     -13.681  25.319   4.793  1.00 15.000          C  
ATOM    546  C   ASN A  35     -12.605  24.875   3.819  1.00 14.870          C  
ATOM    547  O   ASN A  35     -11.564  25.523   3.688  1.00 15.070          O  
ATOM    548  CB  ASN A  35     -13.082  25.642   6.143  1.00 21.000          C  
ATOM    549  CG  ASN A  35     -14.026  26.410   7.010  1.00 21.000          C  
ATOM    550  OD1 ASN A  35     -14.747  27.294   6.538  1.00 21.000          O  
ATOM    551  ND2 ASN A  35     -14.044  26.090   8.277  1.00 21.000          N  
ATOM    552  H   ASN A  35     -14.672  23.602   5.640  1.00 17.990          H  
ATOM    553  HA  ASN A  35     -14.122  26.233   4.391  1.00 18.000          H  
ATOM    554 1HB  ASN A  35     -12.803  24.719   6.650  1.00 25.200          H  
ATOM    555 2HB  ASN A  35     -12.174  26.229   6.008  1.00 25.200          H  
ATOM    556 1HD2 ASN A  35     -14.658  26.571   8.905  1.00 25.200          H  
ATOM    557 2HD2 ASN A  35     -13.443  25.370   8.623  1.00 25.200          H  
ATOM    558  N   GLU A  36     -12.847  23.750   3.166  1.00 14.680          N  
ATOM    559  CA  GLU A  36     -11.956  23.216   2.160  1.00 14.360          C  
ATOM    560  C   GLU A  36     -12.678  22.263   1.213  1.00 13.410          C  
ATOM    561  O   GLU A  36     -13.369  21.337   1.661  1.00 12.980          O  
ATOM    562  CB  GLU A  36     -10.787  22.474   2.833  1.00 20.230          C  
ATOM    563  CG  GLU A  36      -9.760  21.889   1.864  1.00 20.230          C  
ATOM    564  CD  GLU A  36      -8.583  21.240   2.529  1.00 20.230          C  
ATOM    565  OE1 GLU A  36      -8.494  21.266   3.733  1.00 20.230          O  
ATOM    566  OE2 GLU A  36      -7.768  20.703   1.820  1.00 20.230          O  
ATOM    567  H   GLU A  36     -13.720  23.273   3.349  1.00 17.620          H  
ATOM    568  HA  GLU A  36     -11.560  24.046   1.569  1.00 17.230          H  
ATOM    569 1HB  GLU A  36     -10.260  23.153   3.503  1.00 24.280          H  
ATOM    570 2HB  GLU A  36     -11.178  21.657   3.438  1.00 24.280          H  
ATOM    571 1HG  GLU A  36     -10.249  21.134   1.251  1.00 24.280          H  
ATOM    572 2HG  GLU A  36      -9.411  22.678   1.197  1.00 24.280          H  
ATOM    573  N   LEU A  37     -12.471  22.452  -0.089  1.00 13.210          N  
ATOM    574  CA  LEU A  37     -12.955  21.497  -1.085  1.00 12.470          C  
ATOM    575  C   LEU A  37     -11.718  20.665  -1.427  1.00 12.540          C  
ATOM    576  O   LEU A  37     -10.619  21.211  -1.419  1.00 12.920          O  
ATOM    577  CB  LEU A  37     -13.543  22.219  -2.334  1.00 17.750          C  
ATOM    578  CG  LEU A  37     -14.173  21.310  -3.505  1.00 17.750          C  
ATOM    579  CD1 LEU A  37     -15.414  20.626  -3.017  1.00 17.750          C  
ATOM    580  CD2 LEU A  37     -14.562  22.167  -4.717  1.00 17.750          C  
ATOM    581  H   LEU A  37     -11.967  23.293  -0.395  1.00 15.850          H  
ATOM    582  HA  LEU A  37     -13.708  20.851  -0.640  1.00 14.960          H  
ATOM    583 1HB  LEU A  37     -14.318  22.902  -1.996  1.00 21.300          H  
ATOM    584 2HB  LEU A  37     -12.750  22.819  -2.780  1.00 21.300          H  
ATOM    585  HG  LEU A  37     -13.444  20.554  -3.807  1.00 21.300          H  
ATOM    586 1HD1 LEU A  37     -15.830  20.006  -3.815  1.00 21.300          H  
ATOM    587 2HD1 LEU A  37     -15.192  19.994  -2.167  1.00 21.300          H  
ATOM    588 3HD1 LEU A  37     -16.130  21.383  -2.736  1.00 21.300          H  
ATOM    589 1HD2 LEU A  37     -14.974  21.523  -5.485  1.00 21.300          H  
ATOM    590 2HD2 LEU A  37     -15.300  22.902  -4.432  1.00 21.300          H  
ATOM    591 3HD2 LEU A  37     -13.716  22.666  -5.105  1.00 21.300          H  
ATOM    592  N   GLY A  38     -11.827  19.351  -1.637  1.00 12.300          N  
ATOM    593  CA  GLY A  38     -10.624  18.643  -2.084  1.00 12.520          C  
ATOM    594  C   GLY A  38     -10.558  18.838  -3.591  1.00 11.940          C  
ATOM    595  O   GLY A  38     -11.574  18.662  -4.262  1.00 11.430          O  
ATOM    596  H   GLY A  38     -12.708  18.861  -1.555  1.00 14.760          H  
ATOM    597 1HA  GLY A  38      -9.734  19.052  -1.605  1.00 15.020          H  
ATOM    598 2HA  GLY A  38     -10.693  17.585  -1.840  1.00 15.020          H  
ATOM    599  N   LEU A  39      -9.394  19.198  -4.145  1.00 12.120          N  
ATOM    600  CA  LEU A  39      -9.348  19.422  -5.587  1.00 11.850          C  
ATOM    601  C   LEU A  39      -8.055  18.871  -6.207  1.00 12.170          C  
ATOM    602  O   LEU A  39      -6.970  19.201  -5.721  1.00 12.790          O  
ATOM    603  CB  LEU A  39      -9.400  20.955  -5.858  1.00 16.700          C  
ATOM    604  CG  LEU A  39     -10.418  21.819  -4.967  1.00 16.700          C  
ATOM    605  CD1 LEU A  39      -9.625  22.432  -3.857  1.00 16.700          C  
ATOM    606  CD2 LEU A  39     -11.056  22.893  -5.689  1.00 16.700          C  
ATOM    607  H   LEU A  39      -8.571  19.328  -3.573  1.00 14.540          H  
ATOM    608  HA  LEU A  39     -10.186  18.908  -6.045  1.00 14.220          H  
ATOM    609 1HB  LEU A  39      -8.403  21.362  -5.695  1.00 20.040          H  
ATOM    610 2HB  LEU A  39      -9.645  21.121  -6.909  1.00 20.040          H  
ATOM    611  HG  LEU A  39     -11.177  21.190  -4.562  1.00 20.040          H  
ATOM    612 1HD1 LEU A  39     -10.284  23.016  -3.218  1.00 20.040          H  
ATOM    613 2HD1 LEU A  39      -9.144  21.675  -3.264  1.00 20.040          H  
ATOM    614 3HD1 LEU A  39      -8.866  23.072  -4.271  1.00 20.040          H  
ATOM    615 1HD2 LEU A  39     -11.681  23.450  -5.013  1.00 20.040          H  
ATOM    616 2HD2 LEU A  39     -10.333  23.503  -6.044  1.00 20.040          H  
ATOM    617 3HD2 LEU A  39     -11.643  22.532  -6.490  1.00 20.040          H  
ATOM    618  N   ASP A  40      -8.140  18.085  -7.295  1.00 11.860          N  
ATOM    619  CA  ASP A  40      -6.928  17.636  -8.005  1.00 12.020          C  
ATOM    620  C   ASP A  40      -6.709  18.526  -9.233  1.00 11.630          C  
ATOM    621  O   ASP A  40      -5.582  18.859  -9.608  1.00 11.500          O  
ATOM    622  CB  ASP A  40      -7.029  16.166  -8.412  1.00 16.760          C  
ATOM    623  CG  ASP A  40      -7.106  15.199  -7.224  1.00 16.760          C  
ATOM    624  OD1 ASP A  40      -6.207  15.201  -6.411  1.00 16.760          O  
ATOM    625  OD2 ASP A  40      -8.059  14.458  -7.147  1.00 16.760          O  
ATOM    626  H   ASP A  40      -9.050  17.791  -7.658  1.00 14.230          H  
ATOM    627  HA  ASP A  40      -6.069  17.748  -7.341  1.00 14.420          H  
ATOM    628 1HB  ASP A  40      -7.918  16.037  -9.007  1.00 20.120          H  
ATOM    629 2HB  ASP A  40      -6.177  15.900  -9.032  1.00 20.120          H  
ATOM    630  N   VAL A  41      -7.835  18.915  -9.820  1.00 11.660          N  
ATOM    631  CA  VAL A  41      -7.964  19.787 -10.990  1.00 11.910          C  
ATOM    632  C   VAL A  41      -7.503  21.199 -10.608  1.00 11.940          C  
ATOM    633  O   VAL A  41      -7.489  21.550  -9.428  1.00 12.020          O  
ATOM    634  CB  VAL A  41      -9.437  19.774 -11.457  1.00 16.570          C  
ATOM    635  CG1 VAL A  41     -10.260  20.443 -10.460  1.00 16.570          C  
ATOM    636  CG2 VAL A  41      -9.635  20.415 -12.828  1.00 16.570          C  
ATOM    637  H   VAL A  41      -8.680  18.505  -9.428  1.00 13.990          H  
ATOM    638  HA  VAL A  41      -7.328  19.406 -11.789  1.00 14.290          H  
ATOM    639  HB  VAL A  41      -9.757  18.773 -11.506  1.00 19.890          H  
ATOM    640 1HG1 VAL A  41     -11.286  20.406 -10.774  1.00 19.890          H  
ATOM    641 2HG1 VAL A  41     -10.138  19.946  -9.511  1.00 19.890          H  
ATOM    642 3HG1 VAL A  41      -9.960  21.445 -10.362  1.00 19.890          H  
ATOM    643 1HG2 VAL A  41     -10.685  20.338 -13.092  1.00 19.890          H  
ATOM    644 2HG2 VAL A  41      -9.361  21.457 -12.819  1.00 19.890          H  
ATOM    645 3HG2 VAL A  41      -9.038  19.887 -13.570  1.00 19.890          H  
ATOM    646  N   ASN A  42      -7.161  22.039 -11.590  1.00 12.070          N  
ATOM    647  CA  ASN A  42      -6.663  23.394 -11.329  1.00 12.340          C  
ATOM    648  C   ASN A  42      -7.743  24.409 -10.918  1.00 12.170          C  
ATOM    649  O   ASN A  42      -8.015  25.388 -11.614  1.00 12.180          O  
ATOM    650  CB  ASN A  42      -5.918  23.881 -12.549  1.00 17.170          C  
ATOM    651  CG  ASN A  42      -6.782  23.869 -13.772  1.00 17.170          C  
ATOM    652  OD1 ASN A  42      -7.654  22.996 -13.920  1.00 17.170          O  
ATOM    653  ND2 ASN A  42      -6.551  24.807 -14.653  1.00 17.170          N  
ATOM    654  H   ASN A  42      -7.236  21.734 -12.556  1.00 14.480          H  
ATOM    655  HA  ASN A  42      -5.959  23.335 -10.498  1.00 14.810          H  
ATOM    656 1HB  ASN A  42      -5.561  24.897 -12.378  1.00 20.600          H  
ATOM    657 2HB  ASN A  42      -5.048  23.250 -12.724  1.00 20.600          H  
ATOM    658 1HD2 ASN A  42      -7.087  24.854 -15.490  1.00 20.600          H  
ATOM    659 2HD2 ASN A  42      -5.836  25.487 -14.482  1.00 20.600          H  
ATOM    660  N   VAL A  43      -8.341  24.126  -9.773  1.00 12.190          N  
ATOM    661  CA  VAL A  43      -9.414  24.850  -9.106  1.00 12.220          C  
ATOM    662  C   VAL A  43      -9.001  24.961  -7.631  1.00 12.500          C  
ATOM    663  O   VAL A  43      -8.304  24.067  -7.143  1.00 12.870          O  
ATOM    664  CB  VAL A  43     -10.736  24.054  -9.273  1.00 17.100          C  
ATOM    665  CG1 VAL A  43     -11.890  24.727  -8.609  1.00 17.100          C  
ATOM    666  CG2 VAL A  43     -11.052  23.901 -10.733  1.00 17.100          C  
ATOM    667  H   VAL A  43      -7.996  23.281  -9.321  1.00 14.630          H  
ATOM    668  HA  VAL A  43      -9.515  25.850  -9.534  1.00 14.660          H  
ATOM    669  HB  VAL A  43     -10.606  23.084  -8.808  1.00 20.520          H  
ATOM    670 1HG1 VAL A  43     -12.789  24.125  -8.739  1.00 20.520          H  
ATOM    671 2HG1 VAL A  43     -11.698  24.852  -7.562  1.00 20.520          H  
ATOM    672 3HG1 VAL A  43     -12.043  25.702  -9.065  1.00 20.520          H  
ATOM    673 1HG2 VAL A  43     -11.968  23.328 -10.844  1.00 20.520          H  
ATOM    674 2HG2 VAL A  43     -11.182  24.888 -11.163  1.00 20.520          H  
ATOM    675 3HG2 VAL A  43     -10.257  23.400 -11.259  1.00 20.520          H  
ATOM    676  N   ARG A  44      -9.313  26.061  -6.935  1.00 12.510          N  
ATOM    677  CA  ARG A  44      -8.962  26.158  -5.503  1.00 12.900          C  
ATOM    678  C   ARG A  44      -9.985  26.978  -4.716  1.00 13.060          C  
ATOM    679  O   ARG A  44     -10.110  28.181  -4.944  1.00 13.050          O  
ATOM    680  CB  ARG A  44      -7.591  26.821  -5.306  1.00 17.900          C  
ATOM    681  CG  ARG A  44      -6.334  26.063  -5.819  1.00 17.900          C  
ATOM    682  CD  ARG A  44      -6.029  24.849  -4.993  1.00 17.900          C  
ATOM    683  NE  ARG A  44      -4.795  24.171  -5.411  1.00 17.900          N  
ATOM    684  CZ  ARG A  44      -4.685  23.238  -6.397  1.00 17.900          C  
ATOM    685  NH1 ARG A  44      -5.732  22.860  -7.106  1.00 17.900          N  
ATOM    686  NH2 ARG A  44      -3.496  22.698  -6.639  1.00 17.900          N  
ATOM    687  H   ARG A  44      -9.911  26.781  -7.366  1.00 15.010          H  
ATOM    688  HA  ARG A  44      -8.942  25.163  -5.081  1.00 15.480          H  
ATOM    689 1HB  ARG A  44      -7.598  27.790  -5.805  1.00 21.480          H  
ATOM    690 2HB  ARG A  44      -7.441  27.011  -4.244  1.00 21.480          H  
ATOM    691 1HG  ARG A  44      -6.452  25.773  -6.855  1.00 21.480          H  
ATOM    692 2HG  ARG A  44      -5.477  26.728  -5.742  1.00 21.480          H  
ATOM    693 1HD  ARG A  44      -5.909  25.154  -3.955  1.00 21.480          H  
ATOM    694 2HD  ARG A  44      -6.841  24.137  -5.057  1.00 21.480          H  
ATOM    695  HE  ARG A  44      -3.953  24.410  -4.908  1.00 21.480          H  
ATOM    696 1HH1 ARG A  44      -6.660  23.280  -6.949  1.00 21.480          H  
ATOM    697 2HH1 ARG A  44      -5.637  22.152  -7.829  1.00 21.480          H  
ATOM    698 1HH2 ARG A  44      -2.690  22.981  -6.097  1.00 21.480          H  
ATOM    699 2HH2 ARG A  44      -3.398  21.999  -7.361  1.00 21.480          H  
ATOM    700  N   ASN A  45     -10.643  26.374  -3.713  1.00 13.390          N  
ATOM    701  CA  ASN A  45     -11.649  27.135  -2.975  1.00 13.710          C  
ATOM    702  C   ASN A  45     -12.101  26.580  -1.607  1.00 13.550          C  
ATOM    703  O   ASN A  45     -11.659  25.512  -1.148  1.00 13.330          O  
ATOM    704  CB  ASN A  45     -12.837  27.343  -3.899  1.00 19.070          C  
ATOM    705  CG  ASN A  45     -13.409  26.061  -4.426  1.00 19.070          C  
ATOM    706  OD1 ASN A  45     -13.866  25.218  -3.654  1.00 19.070          O  
ATOM    707  ND2 ASN A  45     -13.370  25.879  -5.726  1.00 19.070          N  
ATOM    708  H   ASN A  45     -10.490  25.394  -3.516  1.00 16.070          H  
ATOM    709  HA  ASN A  45     -11.223  28.119  -2.773  1.00 16.450          H  
ATOM    710 1HB  ASN A  45     -13.630  27.871  -3.373  1.00 22.880          H  
ATOM    711 2HB  ASN A  45     -12.549  27.967  -4.728  1.00 22.880          H  
ATOM    712 1HD2 ASN A  45     -13.750  25.041  -6.118  1.00 22.880          H  
ATOM    713 2HD2 ASN A  45     -12.929  26.591  -6.341  1.00 22.880          H  
ATOM    714  N   GLN A  46     -12.995  27.362  -0.975  1.00 13.820          N  
ATOM    715  CA  GLN A  46     -13.658  27.094   0.300  1.00 13.860          C  
ATOM    716  C   GLN A  46     -15.141  27.247   0.004  1.00 13.380          C  
ATOM    717  O   GLN A  46     -15.487  27.921  -0.973  1.00 13.070          O  
ATOM    718  CB  GLN A  46     -13.234  28.087   1.384  1.00 19.390          C  
ATOM    719  CG  GLN A  46     -11.757  28.085   1.682  1.00 19.390          C  
ATOM    720  CD  GLN A  46     -11.397  28.972   2.874  1.00 19.390          C  
ATOM    721  OE1 GLN A  46     -11.370  30.207   2.781  1.00 19.390          O  
ATOM    722  NE2 GLN A  46     -11.140  28.332   4.005  1.00 19.390          N  
ATOM    723  H   GLN A  46     -13.270  28.220  -1.437  1.00 16.580          H  
ATOM    724  HA  GLN A  46     -13.459  26.072   0.627  1.00 16.630          H  
ATOM    725 1HB  GLN A  46     -13.523  29.095   1.092  1.00 23.270          H  
ATOM    726 2HB  GLN A  46     -13.761  27.853   2.312  1.00 23.270          H  
ATOM    727 1HG  GLN A  46     -11.432  27.074   1.873  1.00 23.270          H  
ATOM    728 2HG  GLN A  46     -11.234  28.470   0.810  1.00 23.270          H  
ATOM    729 1HE2 GLN A  46     -10.902  28.841   4.832  1.00 23.270          H  
ATOM    730 2HE2 GLN A  46     -11.200  27.307   4.022  1.00 23.270          H  
ATOM    731  N   HIS A  47     -16.013  26.582   0.775  1.00 13.420          N  
ATOM    732  CA  HIS A  47     -17.465  26.643   0.580  1.00 13.070          C  
ATOM    733  C   HIS A  47     -17.841  26.240  -0.831  1.00 12.680          C  
ATOM    734  O   HIS A  47     -18.859  26.655  -1.386  1.00 12.940          O  
ATOM    735  CB  HIS A  47     -18.012  28.020   0.940  1.00 18.440          C  
ATOM    736  CG  HIS A  47     -17.901  28.278   2.383  1.00 18.440          C  
ATOM    737  ND1 HIS A  47     -18.716  27.645   3.287  1.00 18.440          N  
ATOM    738  CD2 HIS A  47     -17.075  29.067   3.103  1.00 18.440          C  
ATOM    739  CE1 HIS A  47     -18.401  28.028   4.507  1.00 18.440          C  
ATOM    740  NE2 HIS A  47     -17.407  28.900   4.427  1.00 18.440          N  
ATOM    741  H   HIS A  47     -15.701  26.038   1.584  1.00 16.100          H  
ATOM    742  HA  HIS A  47     -17.936  25.927   1.255  1.00 15.680          H  
ATOM    743 1HB  HIS A  47     -17.479  28.797   0.399  1.00 22.130          H  
ATOM    744 2HB  HIS A  47     -19.065  28.076   0.661  1.00 22.130          H  
ATOM    745  HD1 HIS A  47     -19.561  27.132   3.003  1.00 22.130          H  
ATOM    746  HD2 HIS A  47     -16.265  29.742   2.823  1.00 22.130          H  
ATOM    747  HE1 HIS A  47     -18.938  27.628   5.368  1.00 22.130          H  
ATOM    748  N   ALA A  48     -16.974  25.433  -1.416  1.00 12.210          N  
ATOM    749  CA  ALA A  48     -17.093  24.890  -2.731  1.00 12.180          C  
ATOM    750  C   ALA A  48     -17.436  25.898  -3.787  1.00 11.890          C  
ATOM    751  O   ALA A  48     -18.137  25.537  -4.729  1.00 11.550          O  
ATOM    752  CB  ALA A  48     -18.144  23.852  -2.756  1.00 17.060          C  
ATOM    753  H   ALA A  48     -16.173  25.170  -0.865  1.00 14.650          H  
ATOM    754  HA  ALA A  48     -16.139  24.445  -2.986  1.00 14.620          H  
ATOM    755 1HB  ALA A  48     -18.143  23.488  -3.727  1.00 20.480          H  
ATOM    756 2HB  ALA A  48     -17.891  23.098  -2.063  1.00 20.480          H  
ATOM    757 3HB  ALA A  48     -19.116  24.272  -2.511  1.00 20.480          H  
ATOM    758  N   VAL A  49     -16.985  27.149  -3.680  1.00 12.190          N  
ATOM    759  CA  VAL A  49     -17.380  28.099  -4.711  1.00 12.120          C  
ATOM    760  C   VAL A  49     -16.224  28.871  -5.315  1.00 12.550          C  
ATOM    761  O   VAL A  49     -15.380  29.430  -4.611  1.00 13.120          O  
ATOM    762  CB  VAL A  49     -18.457  29.056  -4.147  1.00 17.000          C  
ATOM    763  CG1 VAL A  49     -17.935  29.793  -2.908  1.00 17.000          C  
ATOM    764  CG2 VAL A  49     -18.908  30.041  -5.240  1.00 17.000          C  
ATOM    765  H   VAL A  49     -16.391  27.436  -2.893  1.00 14.630          H  
ATOM    766  HA  VAL A  49     -17.843  27.541  -5.516  1.00 14.540          H  
ATOM    767  HB  VAL A  49     -19.311  28.456  -3.826  1.00 20.400          H  
ATOM    768 1HG1 VAL A  49     -18.721  30.430  -2.511  1.00 20.400          H  
ATOM    769 2HG1 VAL A  49     -17.646  29.067  -2.151  1.00 20.400          H  
ATOM    770 3HG1 VAL A  49     -17.079  30.407  -3.162  1.00 20.400          H  
ATOM    771 1HG2 VAL A  49     -19.688  30.685  -4.841  1.00 20.400          H  
ATOM    772 2HG2 VAL A  49     -18.071  30.659  -5.568  1.00 20.400          H  
ATOM    773 3HG2 VAL A  49     -19.303  29.485  -6.091  1.00 20.400          H  
ATOM    774  N   GLU A  50     -16.161  28.862  -6.641  1.00 12.420          N  
ATOM    775  CA  GLU A  50     -15.106  29.626  -7.305  1.00 13.120          C  
ATOM    776  C   GLU A  50     -15.551  30.305  -8.586  1.00 13.320          C  
ATOM    777  O   GLU A  50     -15.413  31.518  -8.735  1.00 14.040          O  
ATOM    778  CB  GLU A  50     -13.884  28.772  -7.560  1.00 18.090          C  
ATOM    779  CG  GLU A  50     -12.707  29.538  -8.098  1.00 18.090          C  
ATOM    780  CD  GLU A  50     -11.493  28.703  -8.200  1.00 18.090          C  
ATOM    781  OE1 GLU A  50     -11.506  27.600  -7.717  1.00 18.090          O  
ATOM    782  OE2 GLU A  50     -10.535  29.144  -8.777  1.00 18.090          O  
ATOM    783  H   GLU A  50     -16.926  28.382  -7.133  1.00 14.900          H  
ATOM    784  HA  GLU A  50     -14.797  30.418  -6.621  1.00 15.740          H  
ATOM    785 1HB  GLU A  50     -13.580  28.354  -6.643  1.00 21.710          H  
ATOM    786 2HB  GLU A  50     -14.124  27.956  -8.243  1.00 21.710          H  
ATOM    787 1HG  GLU A  50     -12.959  29.939  -9.068  1.00 21.710          H  
ATOM    788 2HG  GLU A  50     -12.506  30.376  -7.432  1.00 21.710          H  
ATOM    789  N   GLY A  51     -16.078  29.515  -9.523  1.00 12.810          N  
ATOM    790  CA  GLY A  51     -16.486  30.057 -10.817  1.00 13.140          C  
ATOM    791  C   GLY A  51     -15.327  30.280 -11.787  1.00 13.710          C  
ATOM    792  O   GLY A  51     -15.377  31.178 -12.629  1.00 14.460          O  
ATOM    793  H   GLY A  51     -16.162  28.510  -9.351  1.00 15.370          H  
ATOM    794 1HA  GLY A  51     -17.186  29.368 -11.276  1.00 15.770          H  
ATOM    795 2HA  GLY A  51     -17.024  30.991 -10.671  1.00 15.770          H  
ATOM    796  N   THR A  52     -14.256  29.500 -11.650  1.00 13.490          N  
ATOM    797  CA  THR A  52     -13.113  29.676 -12.538  1.00 14.080          C  
ATOM    798  C   THR A  52     -13.259  28.897 -13.816  1.00 13.960          C  
ATOM    799  O   THR A  52     -14.209  28.135 -13.985  1.00 13.460          O  
ATOM    800  CB  THR A  52     -11.786  29.271 -11.893  1.00 19.480          C  
ATOM    801  OG1 THR A  52     -10.718  29.693 -12.755  1.00 19.480          O  
ATOM    802  CG2 THR A  52     -11.717  27.733 -11.669  1.00 19.480          C  
ATOM    803  H   THR A  52     -14.254  28.774 -10.950  1.00 16.190          H  
ATOM    804  HA  THR A  52     -13.042  30.732 -12.799  1.00 16.900          H  
ATOM    805  HB  THR A  52     -11.684  29.782 -10.950  1.00 23.370          H  
ATOM    806  HG1 THR A  52      -9.881  29.608 -12.273  1.00 23.370          H  
ATOM    807 1HG2 THR A  52     -10.759  27.485 -11.208  1.00 23.370          H  
ATOM    808 2HG2 THR A  52     -12.523  27.422 -11.008  1.00 23.370          H  
ATOM    809 3HG2 THR A  52     -11.803  27.198 -12.612  1.00 23.370          H  
ATOM    810  N   GLU A  53     -12.274  29.056 -14.695  1.00 14.580          N  
ATOM    811  CA  GLU A  53     -12.278  28.415 -16.010  1.00 14.740          C  
ATOM    812  C   GLU A  53     -11.392  27.187 -16.114  1.00 14.580          C  
ATOM    813  O   GLU A  53     -10.165  27.294 -16.193  1.00 14.980          O  
ATOM    814  CB  GLU A  53     -11.822  29.391 -17.097  1.00 20.570          C  
ATOM    815  CG  GLU A  53     -12.726  30.562 -17.365  1.00 20.570          C  
ATOM    816  CD  GLU A  53     -12.147  31.501 -18.416  1.00 20.570          C  
ATOM    817  OE1 GLU A  53     -10.947  31.462 -18.645  1.00 20.570          O  
ATOM    818  OE2 GLU A  53     -12.900  32.245 -18.992  1.00 20.570          O  
ATOM    819  H   GLU A  53     -11.500  29.655 -14.413  1.00 17.500          H  
ATOM    820  HA  GLU A  53     -13.299  28.107 -16.230  1.00 17.690          H  
ATOM    821 1HB  GLU A  53     -10.837  29.779 -16.843  1.00 24.690          H  
ATOM    822 2HB  GLU A  53     -11.733  28.846 -18.036  1.00 24.690          H  
ATOM    823 1HG  GLU A  53     -13.689  30.187 -17.715  1.00 24.690          H  
ATOM    824 2HG  GLU A  53     -12.891  31.107 -16.437  1.00 24.690          H  
ATOM    825  N   VAL A  54     -12.013  26.023 -16.131  1.00 14.070          N  
ATOM    826  CA  VAL A  54     -11.260  24.794 -16.262  1.00 13.920          C  
ATOM    827  C   VAL A  54     -11.244  24.401 -17.748  1.00 13.870          C  
ATOM    828  O   VAL A  54     -12.269  24.405 -18.424  1.00 13.710          O  
ATOM    829  CB  VAL A  54     -11.824  23.689 -15.342  1.00 19.550          C  
ATOM    830  CG1 VAL A  54     -11.069  22.390 -15.523  1.00 19.550          C  
ATOM    831  CG2 VAL A  54     -11.709  24.142 -13.930  1.00 19.550          C  
ATOM    832  H   VAL A  54     -13.037  26.015 -16.022  1.00 16.880          H  
ATOM    833  HA  VAL A  54     -10.233  24.980 -15.945  1.00 16.700          H  
ATOM    834  HB  VAL A  54     -12.856  23.508 -15.573  1.00 23.460          H  
ATOM    835 1HG1 VAL A  54     -11.475  21.644 -14.860  1.00 23.460          H  
ATOM    836 2HG1 VAL A  54     -11.186  22.050 -16.522  1.00 23.460          H  
ATOM    837 3HG1 VAL A  54     -10.009  22.535 -15.291  1.00 23.460          H  
ATOM    838 1HG2 VAL A  54     -12.112  23.368 -13.290  1.00 23.460          H  
ATOM    839 2HG2 VAL A  54     -10.656  24.320 -13.686  1.00 23.460          H  
ATOM    840 3HG2 VAL A  54     -12.274  25.064 -13.794  1.00 23.460          H  
ATOM    841  N   TYR A  55     -10.050  24.114 -18.264  1.00 14.110          N  
ATOM    842  CA  TYR A  55      -9.827  23.774 -19.674  1.00 14.130          C  
ATOM    843  C   TYR A  55      -9.665  22.273 -19.903  1.00 13.560          C  
ATOM    844  O   TYR A  55      -9.244  21.816 -20.967  1.00 13.660          O  
ATOM    845  CB  TYR A  55      -8.631  24.593 -20.191  1.00 19.770          C  
ATOM    846  CG  TYR A  55      -8.960  26.109 -20.331  1.00 19.770          C  
ATOM    847  CD1 TYR A  55      -8.947  26.960 -19.232  1.00 19.770          C  
ATOM    848  CD2 TYR A  55      -9.260  26.627 -21.579  1.00 19.770          C  
ATOM    849  CE1 TYR A  55      -9.265  28.301 -19.385  1.00 19.770          C  
ATOM    850  CE2 TYR A  55      -9.572  27.967 -21.735  1.00 19.770          C  
ATOM    851  CZ  TYR A  55      -9.590  28.805 -20.639  1.00 19.770          C  
ATOM    852  OH  TYR A  55      -9.927  30.155 -20.795  1.00 19.770          O  
ATOM    853  H   TYR A  55      -9.250  24.153 -17.649  1.00 16.930          H  
ATOM    854  HA  TYR A  55     -10.704  24.072 -20.231  1.00 16.960          H  
ATOM    855 1HB  TYR A  55      -7.788  24.485 -19.509  1.00 23.730          H  
ATOM    856 2HB  TYR A  55      -8.323  24.217 -21.165  1.00 23.730          H  
ATOM    857  HD1 TYR A  55      -8.703  26.580 -18.242  1.00 23.730          H  
ATOM    858  HD2 TYR A  55      -9.264  25.968 -22.432  1.00 23.730          H  
ATOM    859  HE1 TYR A  55      -9.268  28.959 -18.516  1.00 23.730          H  
ATOM    860  HE2 TYR A  55      -9.820  28.357 -22.718  1.00 23.730          H  
ATOM    861  HH  TYR A  55     -10.087  30.577 -19.911  1.00 23.730          H  
ATOM    862  N   ILE A  56     -10.020  21.528 -18.879  1.00 13.060          N  
ATOM    863  CA  ILE A  56      -9.985  20.086 -18.815  1.00 12.530          C  
ATOM    864  C   ILE A  56     -11.432  19.586 -18.792  1.00 12.600          C  
ATOM    865  O   ILE A  56     -12.204  20.013 -17.950  1.00 13.100          O  
ATOM    866  CB  ILE A  56      -9.252  19.671 -17.519  1.00 17.750          C  
ATOM    867  CG1 ILE A  56      -7.807  20.255 -17.530  1.00 17.750          C  
ATOM    868  CG2 ILE A  56      -9.230  18.161 -17.386  1.00 17.750          C  
ATOM    869  CD1 ILE A  56      -7.093  20.189 -16.193  1.00 17.750          C  
ATOM    870  H   ILE A  56     -10.352  22.025 -18.071  1.00 15.670          H  
ATOM    871  HA  ILE A  56      -9.475  19.689 -19.692  1.00 15.040          H  
ATOM    872  HB  ILE A  56      -9.770  20.081 -16.661  1.00 21.300          H  
ATOM    873 1HG1 ILE A  56      -7.217  19.713 -18.268  1.00 21.300          H  
ATOM    874 2HG1 ILE A  56      -7.846  21.297 -17.824  1.00 21.300          H  
ATOM    875 1HG2 ILE A  56      -8.736  17.865 -16.468  1.00 21.300          H  
ATOM    876 2HG2 ILE A  56     -10.230  17.798 -17.357  1.00 21.300          H  
ATOM    877 3HG2 ILE A  56      -8.706  17.726 -18.236  1.00 21.300          H  
ATOM    878 1HD1 ILE A  56      -6.099  20.626 -16.293  1.00 21.300          H  
ATOM    879 2HD1 ILE A  56      -7.663  20.757 -15.458  1.00 21.300          H  
ATOM    880 3HD1 ILE A  56      -6.994  19.165 -15.859  1.00 21.300          H  
ATOM    881  N   ASN A  57     -11.812  18.680 -19.703  1.00 12.260          N  
ATOM    882  CA  ASN A  57     -13.205  18.195 -19.713  1.00 11.710          C  
ATOM    883  C   ASN A  57     -13.550  17.352 -18.486  1.00 11.060          C  
ATOM    884  O   ASN A  57     -14.705  17.316 -18.053  1.00 11.380          O  
ATOM    885  CB  ASN A  57     -13.498  17.397 -20.972  1.00 16.610          C  
ATOM    886  CG  ASN A  57     -13.671  18.245 -22.203  1.00 16.610          C  
ATOM    887  OD1 ASN A  57     -14.723  18.862 -22.416  1.00 16.610          O  
ATOM    888  ND2 ASN A  57     -12.653  18.289 -23.023  1.00 16.610          N  
ATOM    889  H   ASN A  57     -11.146  18.357 -20.389  1.00 14.710          H  
ATOM    890  HA  ASN A  57     -13.871  19.054 -19.691  1.00 14.050          H  
ATOM    891 1HB  ASN A  57     -12.690  16.688 -21.146  1.00 19.940          H  
ATOM    892 2HB  ASN A  57     -14.411  16.818 -20.822  1.00 19.940          H  
ATOM    893 1HD2 ASN A  57     -12.708  18.837 -23.859  1.00 19.940          H  
ATOM    894 2HD2 ASN A  57     -11.821  17.774 -22.825  1.00 19.940          H  
ATOM    895  N   SER A  58     -12.559  16.660 -17.935  1.00 10.320          N  
ATOM    896  CA  SER A  58     -12.777  15.861 -16.744  1.00  9.690          C  
ATOM    897  C   SER A  58     -12.473  16.717 -15.524  1.00  8.910          C  
ATOM    898  O   SER A  58     -11.318  17.052 -15.227  1.00  8.990          O  
ATOM    899  CB  SER A  58     -11.907  14.625 -16.755  1.00 13.820          C  
ATOM    900  OG  SER A  58     -12.070  13.899 -15.571  1.00 13.820          O  
ATOM    901  H   SER A  58     -11.638  16.690 -18.341  1.00 12.380          H  
ATOM    902  HA  SER A  58     -13.822  15.558 -16.702  1.00 11.630          H  
ATOM    903 1HB  SER A  58     -12.172  14.002 -17.607  1.00 16.580          H  
ATOM    904 2HB  SER A  58     -10.863  14.915 -16.868  1.00 16.580          H  
ATOM    905  HG  SER A  58     -11.521  13.117 -15.660  1.00 16.580          H  
ATOM    906  N   ILE A  59     -13.503  17.080 -14.790  1.00  8.380          N  
ATOM    907  CA  ILE A  59     -13.271  17.987 -13.692  1.00  7.870          C  
ATOM    908  C   ILE A  59     -12.928  17.172 -12.459  1.00  7.510          C  
ATOM    909  O   ILE A  59     -13.802  16.747 -11.699  1.00  7.550          O  
ATOM    910  CB  ILE A  59     -14.524  18.844 -13.445  1.00 11.220          C  
ATOM    911  CG1 ILE A  59     -15.006  19.523 -14.807  1.00 11.220          C  
ATOM    912  CG2 ILE A  59     -14.202  19.888 -12.369  1.00 11.220          C  
ATOM    913  CD1 ILE A  59     -14.020  20.434 -15.493  1.00 11.220          C  
ATOM    914  H   ILE A  59     -14.430  16.761 -15.034  1.00 10.060          H  
ATOM    915  HA  ILE A  59     -12.424  18.630 -13.921  1.00  9.440          H  
ATOM    916  HB  ILE A  59     -15.339  18.208 -13.095  1.00 13.470          H  
ATOM    917 1HG1 ILE A  59     -15.240  18.727 -15.512  1.00 13.470          H  
ATOM    918 2HG1 ILE A  59     -15.900  20.080 -14.628  1.00 13.470          H  
ATOM    919 1HG2 ILE A  59     -15.077  20.492 -12.164  1.00 13.470          H  
ATOM    920 2HG2 ILE A  59     -13.915  19.370 -11.479  1.00 13.470          H  
ATOM    921 3HG2 ILE A  59     -13.386  20.531 -12.689  1.00 13.470          H  
ATOM    922 1HD1 ILE A  59     -14.454  20.810 -16.423  1.00 13.470          H  
ATOM    923 2HD1 ILE A  59     -13.788  21.270 -14.849  1.00 13.470          H  
ATOM    924 3HD1 ILE A  59     -13.116  19.884 -15.726  1.00 13.470          H  
ATOM    925  N   SER A  60     -11.633  17.026 -12.220  1.00  7.410          N  
ATOM    926  CA  SER A  60     -11.114  16.159 -11.160  1.00  7.290          C  
ATOM    927  C   SER A  60     -11.265  16.714  -9.729  1.00  7.330          C  
ATOM    928  O   SER A  60     -10.295  17.146  -9.078  1.00  7.630          O  
ATOM    929  CB  SER A  60      -9.656  15.796 -11.423  1.00 10.250          C  
ATOM    930  OG  SER A  60      -9.516  15.080 -12.620  1.00 10.250          O  
ATOM    931  H   SER A  60     -11.007  17.404 -12.935  1.00  8.890          H  
ATOM    932  HA  SER A  60     -11.681  15.227 -11.204  1.00  8.750          H  
ATOM    933 1HB  SER A  60      -9.036  16.676 -11.454  1.00 12.300          H  
ATOM    934 2HB  SER A  60      -9.300  15.180 -10.604  1.00 12.300          H  
ATOM    935  HG  SER A  60      -8.588  14.829 -12.678  1.00 12.300          H  
ATOM    936  N   LEU A  61     -12.526  16.746  -9.301  1.00  7.320          N  
ATOM    937  CA  LEU A  61     -12.972  17.180  -7.981  1.00  7.650          C  
ATOM    938  C   LEU A  61     -13.797  16.137  -7.211  1.00  7.940          C  
ATOM    939  O   LEU A  61     -14.132  16.376  -6.050  1.00  8.150          O  
ATOM    940  CB  LEU A  61     -13.851  18.430  -8.097  1.00 10.580          C  
ATOM    941  CG  LEU A  61     -13.275  19.693  -8.638  1.00 10.580          C  
ATOM    942  CD1 LEU A  61     -14.370  20.724  -8.808  1.00 10.580          C  
ATOM    943  CD2 LEU A  61     -12.287  20.211  -7.739  1.00 10.580          C  
ATOM    944  H   LEU A  61     -13.216  16.456  -9.998  1.00  8.780          H  
ATOM    945  HA  LEU A  61     -12.094  17.391  -7.379  1.00  9.180          H  
ATOM    946 1HB  LEU A  61     -14.587  18.179  -8.790  1.00 12.690          H  
ATOM    947 2HB  LEU A  61     -14.320  18.635  -7.134  1.00 12.690          H  
ATOM    948  HG  LEU A  61     -12.837  19.493  -9.578  1.00 12.690          H  
ATOM    949 1HD1 LEU A  61     -13.945  21.642  -9.213  1.00 12.690          H  
ATOM    950 2HD1 LEU A  61     -15.118  20.345  -9.491  1.00 12.690          H  
ATOM    951 3HD1 LEU A  61     -14.832  20.929  -7.845  1.00 12.690          H  
ATOM    952 1HD2 LEU A  61     -11.888  21.121  -8.159  1.00 12.690          H  
ATOM    953 2HD2 LEU A  61     -12.734  20.412  -6.762  1.00 12.690          H  
ATOM    954 3HD2 LEU A  61     -11.507  19.497  -7.640  1.00 12.690          H  
ATOM    955  N   TYR A  62     -14.184  15.005  -7.827  1.00  8.190          N  
ATOM    956  CA  TYR A  62     -15.137  14.143  -7.121  1.00  8.770          C  
ATOM    957  C   TYR A  62     -14.866  12.650  -7.296  1.00  8.830          C  
ATOM    958  O   TYR A  62     -13.954  12.253  -8.025  1.00  9.030          O  
ATOM    959  CB  TYR A  62     -16.520  14.398  -7.651  1.00 12.050          C  
ATOM    960  CG  TYR A  62     -16.856  15.835  -7.829  1.00 12.050          C  
ATOM    961  CD1 TYR A  62     -16.810  16.335  -9.115  1.00 12.050          C  
ATOM    962  CD2 TYR A  62     -17.137  16.660  -6.787  1.00 12.050          C  
ATOM    963  CE1 TYR A  62     -17.039  17.611  -9.369  1.00 12.050          C  
ATOM    964  CE2 TYR A  62     -17.356  17.962  -7.046  1.00 12.050          C  
ATOM    965  CZ  TYR A  62     -17.296  18.437  -8.343  1.00 12.050          C  
ATOM    966  OH  TYR A  62     -17.477  19.734  -8.623  1.00 12.050          O  
ATOM    967  H   TYR A  62     -13.880  14.767  -8.758  1.00  9.830          H  
ATOM    968  HA  TYR A  62     -15.096  14.363  -6.055  1.00 10.520          H  
ATOM    969 1HB  TYR A  62     -16.619  13.908  -8.581  1.00 14.460          H  
ATOM    970 2HB  TYR A  62     -17.234  13.962  -6.972  1.00 14.460          H  
ATOM    971  HD1 TYR A  62     -16.575  15.689  -9.930  1.00 14.460          H  
ATOM    972  HD2 TYR A  62     -17.163  16.284  -5.763  1.00 14.460          H  
ATOM    973  HE1 TYR A  62     -16.988  17.986 -10.392  1.00 14.460          H  
ATOM    974  HE2 TYR A  62     -17.556  18.610  -6.235  1.00 14.460          H  
ATOM    975  HH  TYR A  62     -17.303  19.890  -9.552  1.00 14.460          H  
ATOM    976  N   SER A  63     -15.685  11.823  -6.621  1.00  8.920          N  
ATOM    977  CA  SER A  63     -15.537  10.366  -6.626  1.00  9.330          C  
ATOM    978  C   SER A  63     -16.603   9.472  -7.308  1.00  9.160          C  
ATOM    979  O   SER A  63     -16.384   8.258  -7.371  1.00  9.420          O  
ATOM    980  CB  SER A  63     -15.420   9.907  -5.190  1.00 12.900          C  
ATOM    981  OG  SER A  63     -16.587  10.221  -4.472  1.00 12.900          O  
ATOM    982  H   SER A  63     -16.416  12.212  -6.044  1.00 10.700          H  
ATOM    983  HA  SER A  63     -14.587  10.153  -7.119  1.00 11.200          H  
ATOM    984 1HB  SER A  63     -15.255   8.829  -5.167  1.00 15.480          H  
ATOM    985 2HB  SER A  63     -14.559  10.381  -4.722  1.00 15.480          H  
ATOM    986  HG  SER A  63     -16.456   9.866  -3.586  1.00 15.480          H  
ATOM    987  N   THR A  64     -17.742   9.984  -7.816  1.00  9.010          N  
ATOM    988  CA  THR A  64     -18.724   9.029  -8.370  1.00  9.160          C  
ATOM    989  C   THR A  64     -18.872   9.236  -9.869  1.00  9.060          C  
ATOM    990  O   THR A  64     -19.148  10.335 -10.323  1.00  9.020          O  
ATOM    991  CB  THR A  64     -20.106   9.172  -7.695  1.00 12.760          C  
ATOM    992  OG1 THR A  64     -19.977   8.951  -6.288  1.00 12.760          O  
ATOM    993  CG2 THR A  64     -21.045   8.105  -8.245  1.00 12.760          C  
ATOM    994  H   THR A  64     -17.952  10.987  -7.831  1.00 10.810          H  
ATOM    995  HA  THR A  64     -18.373   8.013  -8.207  1.00 10.990          H  
ATOM    996  HB  THR A  64     -20.513  10.169  -7.882  1.00 15.320          H  
ATOM    997  HG1 THR A  64     -19.543   9.719  -5.908  1.00 15.320          H  
ATOM    998 1HG2 THR A  64     -22.017   8.198  -7.758  1.00 15.320          H  
ATOM    999 2HG2 THR A  64     -21.169   8.223  -9.315  1.00 15.320          H  
ATOM   1000 3HG2 THR A  64     -20.632   7.122  -8.041  1.00 15.320          H  
ATOM   1001  N   GLU A  65     -18.706   8.199 -10.668  1.00  9.200          N  
ATOM   1002  CA  GLU A  65     -18.794   8.393 -12.114  1.00  9.460          C  
ATOM   1003  C   GLU A  65     -20.094   9.056 -12.581  1.00  9.270          C  
ATOM   1004  O   GLU A  65     -21.198   8.578 -12.304  1.00  9.810          O  
ATOM   1005  CB  GLU A  65     -18.619   7.049 -12.824  1.00 13.140          C  
ATOM   1006  CG  GLU A  65     -18.655   7.109 -14.351  1.00 13.140          C  
ATOM   1007  CD  GLU A  65     -18.401   5.778 -14.982  1.00 13.140          C  
ATOM   1008  OE1 GLU A  65     -18.180   4.834 -14.265  1.00 13.140          O  
ATOM   1009  OE2 GLU A  65     -18.420   5.703 -16.186  1.00 13.140          O  
ATOM   1010  H   GLU A  65     -18.488   7.292 -10.274  1.00 11.040          H  
ATOM   1011  HA  GLU A  65     -17.975   9.039 -12.410  1.00 11.350          H  
ATOM   1012 1HB  GLU A  65     -17.663   6.614 -12.535  1.00 15.770          H  
ATOM   1013 2HB  GLU A  65     -19.403   6.364 -12.499  1.00 15.770          H  
ATOM   1014 1HG  GLU A  65     -19.635   7.459 -14.675  1.00 15.770          H  
ATOM   1015 2HG  GLU A  65     -17.923   7.805 -14.706  1.00 15.770          H  
ATOM   1016  N   PHE A  66     -19.937  10.122 -13.366  1.00  8.700          N  
ATOM   1017  CA  PHE A  66     -21.023  10.894 -13.957  1.00  8.630          C  
ATOM   1018  C   PHE A  66     -20.426  11.669 -15.126  1.00  8.640          C  
ATOM   1019  O   PHE A  66     -19.348  12.242 -14.992  1.00  8.510          O  
ATOM   1020  CB  PHE A  66     -21.640  11.884 -12.973  1.00 12.110          C  
ATOM   1021  CG  PHE A  66     -22.923  12.422 -13.471  1.00 12.110          C  
ATOM   1022  CD1 PHE A  66     -24.111  11.800 -13.141  1.00 12.110          C  
ATOM   1023  CD2 PHE A  66     -22.958  13.509 -14.330  1.00 12.110          C  
ATOM   1024  CE1 PHE A  66     -25.299  12.258 -13.635  1.00 12.110          C  
ATOM   1025  CE2 PHE A  66     -24.146  13.955 -14.837  1.00 12.110          C  
ATOM   1026  CZ  PHE A  66     -25.319  13.337 -14.485  1.00 12.110          C  
ATOM   1027  H   PHE A  66     -19.002  10.438 -13.550  1.00 10.440          H  
ATOM   1028  HA  PHE A  66     -21.789  10.215 -14.330  1.00 10.360          H  
ATOM   1029 1HB  PHE A  66     -21.804  11.407 -12.022  1.00 14.530          H  
ATOM   1030 2HB  PHE A  66     -20.983  12.708 -12.809  1.00 14.530          H  
ATOM   1031  HD1 PHE A  66     -24.099  10.931 -12.481  1.00 14.530          H  
ATOM   1032  HD2 PHE A  66     -22.023  14.002 -14.621  1.00 14.530          H  
ATOM   1033  HE1 PHE A  66     -26.229  11.757 -13.364  1.00 14.530          H  
ATOM   1034  HE2 PHE A  66     -24.165  14.802 -15.527  1.00 14.530          H  
ATOM   1035  HZ  PHE A  66     -26.267  13.695 -14.891  1.00 14.530          H  
ATOM   1036  N   LYS A  67     -21.097  11.735 -16.271  1.00  9.030          N  
ATOM   1037  CA  LYS A  67     -20.489  12.490 -17.363  1.00  9.270          C  
ATOM   1038  C   LYS A  67     -21.341  13.553 -18.041  1.00  9.550          C  
ATOM   1039  O   LYS A  67     -22.555  13.421 -18.205  1.00  9.870          O  
ATOM   1040  CB  LYS A  67     -20.018  11.522 -18.449  1.00 12.880          C  
ATOM   1041  CG  LYS A  67     -18.915  10.571 -18.027  1.00 12.880          C  
ATOM   1042  CD  LYS A  67     -18.496   9.674 -19.183  1.00 12.880          C  
ATOM   1043  CE  LYS A  67     -17.393   8.704 -18.776  1.00 12.880          C  
ATOM   1044  NZ  LYS A  67     -17.011   7.794 -19.896  1.00 12.880          N  
ATOM   1045  H   LYS A  67     -21.994  11.280 -16.381  1.00 10.840          H  
ATOM   1046  HA  LYS A  67     -19.616  13.009 -16.972  1.00 11.120          H  
ATOM   1047 1HB  LYS A  67     -20.863  10.925 -18.788  1.00 15.460          H  
ATOM   1048 2HB  LYS A  67     -19.660  12.094 -19.307  1.00 15.460          H  
ATOM   1049 1HG  LYS A  67     -18.057  11.149 -17.684  1.00 15.460          H  
ATOM   1050 2HG  LYS A  67     -19.260   9.946 -17.204  1.00 15.460          H  
ATOM   1051 1HD  LYS A  67     -19.358   9.100 -19.526  1.00 15.460          H  
ATOM   1052 2HD  LYS A  67     -18.140  10.289 -20.009  1.00 15.460          H  
ATOM   1053 1HE  LYS A  67     -16.516   9.271 -18.470  1.00 15.460          H  
ATOM   1054 2HE  LYS A  67     -17.739   8.100 -17.931  1.00 15.460          H  
ATOM   1055 1HZ  LYS A  67     -16.280   7.170 -19.582  1.00 15.460          H  
ATOM   1056 2HZ  LYS A  67     -17.816   7.252 -20.179  1.00 15.460          H  
ATOM   1057 3HZ  LYS A  67     -16.677   8.337 -20.680  1.00 15.460          H  
ATOM   1058  N   LEU A  68     -20.636  14.581 -18.508  1.00  9.610          N  
ATOM   1059  CA  LEU A  68     -21.152  15.611 -19.397  1.00 10.000          C  
ATOM   1060  C   LEU A  68     -20.545  15.348 -20.757  1.00 10.770          C  
ATOM   1061  O   LEU A  68     -19.323  15.334 -20.888  1.00 10.930          O  
ATOM   1062  CB  LEU A  68     -20.770  17.037 -18.947  1.00 13.840          C  
ATOM   1063  CG  LEU A  68     -21.367  17.596 -17.638  1.00 13.840          C  
ATOM   1064  CD1 LEU A  68     -20.733  18.976 -17.391  1.00 13.840          C  
ATOM   1065  CD2 LEU A  68     -22.906  17.728 -17.778  1.00 13.840          C  
ATOM   1066  H   LEU A  68     -19.657  14.603 -18.251  1.00 11.530          H  
ATOM   1067  HA  LEU A  68     -22.231  15.516 -19.484  1.00 12.000          H  
ATOM   1068 1HB  LEU A  68     -19.686  17.059 -18.825  1.00 16.610          H  
ATOM   1069 2HB  LEU A  68     -21.008  17.728 -19.735  1.00 16.610          H  
ATOM   1070  HG  LEU A  68     -21.129  16.944 -16.797  1.00 16.610          H  
ATOM   1071 1HD1 LEU A  68     -21.122  19.420 -16.489  1.00 16.610          H  
ATOM   1072 2HD1 LEU A  68     -19.664  18.855 -17.292  1.00 16.610          H  
ATOM   1073 3HD1 LEU A  68     -20.943  19.639 -18.231  1.00 16.610          H  
ATOM   1074 1HD2 LEU A  68     -23.323  18.152 -16.878  1.00 16.610          H  
ATOM   1075 2HD2 LEU A  68     -23.141  18.380 -18.610  1.00 16.610          H  
ATOM   1076 3HD2 LEU A  68     -23.355  16.754 -17.949  1.00 16.610          H  
ATOM   1077  N   ASN A  69     -21.381  15.092 -21.753  1.00 11.390          N  
ATOM   1078  CA  ASN A  69     -20.871  14.775 -23.079  1.00 12.260          C  
ATOM   1079  C   ASN A  69     -20.854  16.028 -23.969  1.00 12.830          C  
ATOM   1080  O   ASN A  69     -21.919  16.416 -24.476  1.00 13.220          O  
ATOM   1081  CB  ASN A  69     -21.670  13.657 -23.715  1.00 16.820          C  
ATOM   1082  CG  ASN A  69     -21.082  13.170 -25.052  1.00 16.820          C  
ATOM   1083  OD1 ASN A  69     -20.499  13.913 -25.866  1.00 16.820          O  
ATOM   1084  ND2 ASN A  69     -21.228  11.882 -25.281  1.00 16.820          N  
ATOM   1085  H   ASN A  69     -22.377  15.108 -21.578  1.00 13.670          H  
ATOM   1086  HA  ASN A  69     -19.872  14.388 -22.944  1.00 14.710          H  
ATOM   1087 1HB  ASN A  69     -21.711  12.812 -23.025  1.00 20.180          H  
ATOM   1088 2HB  ASN A  69     -22.688  13.991 -23.876  1.00 20.180          H  
ATOM   1089 1HD2 ASN A  69     -20.865  11.477 -26.123  1.00 20.180          H  
ATOM   1090 2HD2 ASN A  69     -21.694  11.302 -24.610  1.00 20.180          H  
ATOM   1091  N   PRO A  70     -19.675  16.619 -24.265  1.00 13.020          N  
ATOM   1092  CA  PRO A  70     -19.500  17.860 -24.982  1.00 13.580          C  
ATOM   1093  C   PRO A  70     -20.047  17.770 -26.397  1.00 14.450          C  
ATOM   1094  O   PRO A  70     -20.234  18.794 -27.028  1.00 14.810          O  
ATOM   1095  CB  PRO A  70     -17.984  18.089 -24.953  1.00 20.370          C  
ATOM   1096  CG  PRO A  70     -17.388  16.722 -24.791  1.00 20.370          C  
ATOM   1097  CD  PRO A  70     -18.377  15.954 -23.938  1.00 20.370          C  
ATOM   1098  HA  PRO A  70     -20.016  18.661 -24.431  1.00 16.300          H  
ATOM   1099 1HB  PRO A  70     -17.667  18.575 -25.892  1.00 24.440          H  
ATOM   1100 2HB  PRO A  70     -17.718  18.775 -24.130  1.00 24.440          H  
ATOM   1101 1HG  PRO A  70     -17.227  16.261 -25.784  1.00 24.440          H  
ATOM   1102 2HG  PRO A  70     -16.397  16.802 -24.313  1.00 24.440          H  
ATOM   1103 1HD  PRO A  70     -18.345  14.913 -24.292  1.00 24.440          H  
ATOM   1104 2HD  PRO A  70     -18.126  16.057 -22.873  1.00 24.440          H  
ATOM   1105  N   ASP A  71     -20.321  16.566 -26.911  1.00 14.790          N  
ATOM   1106  CA  ASP A  71     -20.852  16.508 -28.256  1.00 15.680          C  
ATOM   1107  C   ASP A  71     -22.290  15.990 -28.226  1.00 16.260          C  
ATOM   1108  O   ASP A  71     -22.758  15.320 -29.158  1.00 17.090          O  
ATOM   1109  CB  ASP A  71     -19.989  15.578 -29.119  1.00 21.600          C  
ATOM   1110  CG  ASP A  71     -18.554  16.096 -29.379  1.00 21.600          C  
ATOM   1111  OD1 ASP A  71     -18.387  17.257 -29.671  1.00 21.600          O  
ATOM   1112  OD2 ASP A  71     -17.640  15.302 -29.290  1.00 21.600          O  
ATOM   1113  H   ASP A  71     -20.194  15.697 -26.397  1.00 17.750          H  
ATOM   1114  HA  ASP A  71     -20.853  17.505 -28.692  1.00 18.820          H  
ATOM   1115 1HB  ASP A  71     -19.921  14.607 -28.626  1.00 25.920          H  
ATOM   1116 2HB  ASP A  71     -20.477  15.422 -30.080  1.00 25.920          H  
ATOM   1117  N   ARG A  72     -23.026  16.407 -27.188  1.00 15.910          N  
ATOM   1118  CA  ARG A  72     -24.450  16.181 -27.054  1.00 16.470          C  
ATOM   1119  C   ARG A  72     -24.986  17.490 -26.524  1.00 16.290          C  
ATOM   1120  O   ARG A  72     -26.114  17.900 -26.802  1.00 16.590          O  
ATOM   1121  CB  ARG A  72     -24.779  15.063 -26.073  1.00 22.830          C  
ATOM   1122  CG  ARG A  72     -24.292  13.671 -26.452  1.00 22.830          C  
ATOM   1123  CD  ARG A  72     -24.980  13.092 -27.624  1.00 22.830          C  
ATOM   1124  NE  ARG A  72     -24.488  11.747 -27.897  1.00 22.830          N  
ATOM   1125  CZ  ARG A  72     -23.412  11.437 -28.662  1.00 22.830          C  
ATOM   1126  NH1 ARG A  72     -22.682  12.377 -29.244  1.00 22.830          N  
ATOM   1127  NH2 ARG A  72     -23.086  10.162 -28.825  1.00 22.830          N  
ATOM   1128  H   ARG A  72     -22.575  16.900 -26.408  1.00 19.090          H  
ATOM   1129  HA  ARG A  72     -24.894  15.983 -28.026  1.00 19.760          H  
ATOM   1130 1HB  ARG A  72     -24.344  15.309 -25.105  1.00 27.400          H  
ATOM   1131 2HB  ARG A  72     -25.857  15.011 -25.938  1.00 27.400          H  
ATOM   1132 1HG  ARG A  72     -23.245  13.730 -26.700  1.00 27.400          H  
ATOM   1133 2HG  ARG A  72     -24.425  12.994 -25.610  1.00 27.400          H  
ATOM   1134 1HD  ARG A  72     -26.048  13.029 -27.419  1.00 27.400          H  
ATOM   1135 2HD  ARG A  72     -24.819  13.704 -28.505  1.00 27.400          H  
ATOM   1136  HE  ARG A  72     -25.002  10.978 -27.484  1.00 27.400          H  
ATOM   1137 1HH1 ARG A  72     -22.908  13.382 -29.140  1.00 27.400          H  
ATOM   1138 2HH1 ARG A  72     -21.888  12.119 -29.808  1.00 27.400          H  
ATOM   1139 1HH2 ARG A  72     -23.637   9.438 -28.384  1.00 27.400          H  
ATOM   1140 2HH2 ARG A  72     -22.288   9.910 -29.391  1.00 27.400          H  
ATOM   1141  N   LEU A  73     -24.128  18.130 -25.737  1.00 15.870          N  
ATOM   1142  CA  LEU A  73     -24.454  19.359 -25.017  1.00 15.680          C  
ATOM   1143  C   LEU A  73     -24.259  20.652 -25.818  1.00 16.480          C  
ATOM   1144  O   LEU A  73     -23.607  20.699 -26.867  1.00 16.920          O  
ATOM   1145  CB  LEU A  73     -23.657  19.397 -23.715  1.00 22.030          C  
ATOM   1146  CG  LEU A  73     -23.921  18.236 -22.704  1.00 22.030          C  
ATOM   1147  CD1 LEU A  73     -22.948  18.332 -21.582  1.00 22.030          C  
ATOM   1148  CD2 LEU A  73     -25.331  18.315 -22.139  1.00 22.030          C  
ATOM   1149  H   LEU A  73     -23.219  17.679 -25.565  1.00 19.040          H  
ATOM   1150  HA  LEU A  73     -25.510  19.319 -24.767  1.00 18.820          H  
ATOM   1151 1HB  LEU A  73     -22.596  19.379 -23.963  1.00 26.430          H  
ATOM   1152 2HB  LEU A  73     -23.886  20.322 -23.212  1.00 26.430          H  
ATOM   1153  HG  LEU A  73     -23.788  17.285 -23.202  1.00 26.430          H  
ATOM   1154 1HD1 LEU A  73     -23.133  17.515 -20.898  1.00 26.430          H  
ATOM   1155 2HD1 LEU A  73     -21.930  18.263 -21.971  1.00 26.430          H  
ATOM   1156 3HD1 LEU A  73     -23.079  19.271 -21.061  1.00 26.430          H  
ATOM   1157 1HD2 LEU A  73     -25.476  17.498 -21.431  1.00 26.430          H  
ATOM   1158 2HD2 LEU A  73     -25.466  19.267 -21.626  1.00 26.430          H  
ATOM   1159 3HD2 LEU A  73     -26.067  18.226 -22.930  1.00 26.430          H  
ATOM   1160  N   HIS A  74     -24.833  21.733 -25.296  1.00 16.720          N  
ATOM   1161  CA  HIS A  74     -24.827  23.048 -25.925  1.00 17.510          C  
ATOM   1162  C   HIS A  74     -23.492  23.783 -25.906  1.00 17.200          C  
ATOM   1163  O   HIS A  74     -23.326  24.784 -25.214  1.00 17.090          O  
ATOM   1164  CB  HIS A  74     -25.826  23.928 -25.193  1.00 24.200          C  
ATOM   1165  CG  HIS A  74     -27.192  23.403 -25.231  1.00 24.200          C  
ATOM   1166  ND1 HIS A  74     -27.646  22.473 -24.316  1.00 24.200          N  
ATOM   1167  CD2 HIS A  74     -28.230  23.660 -26.057  1.00 24.200          C  
ATOM   1168  CE1 HIS A  74     -28.906  22.180 -24.584  1.00 24.200          C  
ATOM   1169  NE2 HIS A  74     -29.285  22.887 -25.635  1.00 24.200          N  
ATOM   1170  H   HIS A  74     -25.372  21.637 -24.441  1.00 20.060          H  
ATOM   1171  HA  HIS A  74     -25.138  22.945 -26.965  1.00 21.010          H  
ATOM   1172 1HB  HIS A  74     -25.520  24.054 -24.152  1.00 29.040          H  
ATOM   1173 2HB  HIS A  74     -25.830  24.894 -25.652  1.00 29.040          H  
ATOM   1174  HD2 HIS A  74     -28.231  24.351 -26.900  1.00 29.040          H  
ATOM   1175  HE1 HIS A  74     -29.528  21.476 -24.032  1.00 29.040          H  
ATOM   1176  HE2 HIS A  74     -30.202  22.866 -26.063  1.00 29.040          H  
ATOM   1177  N   ILE A  75     -22.544  23.310 -26.694  1.00 17.200          N  
ATOM   1178  CA  ILE A  75     -21.203  23.899 -26.679  1.00 16.940          C  
ATOM   1179  C   ILE A  75     -21.134  25.374 -27.115  1.00 17.660          C  
ATOM   1180  O   ILE A  75     -20.291  26.137 -26.630  1.00 17.700          O  
ATOM   1181  CB  ILE A  75     -20.229  23.049 -27.531  1.00 23.820          C  
ATOM   1182  CG1 ILE A  75     -20.650  23.024 -29.022  1.00 23.820          C  
ATOM   1183  CG2 ILE A  75     -20.170  21.659 -26.956  1.00 23.820          C  
ATOM   1184  CD1 ILE A  75     -19.622  22.429 -29.967  1.00 23.820          C  
ATOM   1185  H   ILE A  75     -22.772  22.456 -27.215  1.00 20.640          H  
ATOM   1186  HA  ILE A  75     -20.854  23.865 -25.657  1.00 20.330          H  
ATOM   1187  HB  ILE A  75     -19.263  23.476 -27.499  1.00 28.580          H  
ATOM   1188 1HG1 ILE A  75     -21.575  22.459 -29.121  1.00 28.580          H  
ATOM   1189 2HG1 ILE A  75     -20.816  24.004 -29.342  1.00 28.580          H  
ATOM   1190 1HG2 ILE A  75     -19.467  21.054 -27.514  1.00 28.580          H  
ATOM   1191 2HG2 ILE A  75     -19.850  21.692 -25.933  1.00 28.580          H  
ATOM   1192 3HG2 ILE A  75     -21.145  21.191 -26.998  1.00 28.580          H  
ATOM   1193 1HD1 ILE A  75     -20.008  22.476 -30.987  1.00 28.580          H  
ATOM   1194 2HD1 ILE A  75     -18.697  23.001 -29.905  1.00 28.580          H  
ATOM   1195 3HD1 ILE A  75     -19.421  21.391 -29.716  1.00 28.580          H  
ATOM   1196  N   MET A  76     -22.065  25.812 -27.970  1.00 18.280          N  
ATOM   1197  CA  MET A  76     -22.068  27.196 -28.448  1.00 18.980          C  
ATOM   1198  C   MET A  76     -23.126  28.060 -27.765  1.00 18.600          C  
ATOM   1199  O   MET A  76     -23.543  29.080 -28.317  1.00 18.940          O  
ATOM   1200  CB  MET A  76     -22.264  27.277 -29.967  1.00 26.290          C  
ATOM   1201  CG  MET A  76     -21.136  26.697 -30.858  1.00 26.290          C  
ATOM   1202  SD  MET A  76     -19.522  27.522 -30.669  1.00 26.290          S  
ATOM   1203  CE  MET A  76     -18.566  26.376 -29.653  1.00 26.290          C  
ATOM   1204  H   MET A  76     -22.750  25.164 -28.335  1.00 21.940          H  
ATOM   1205  HA  MET A  76     -21.103  27.638 -28.210  1.00 22.780          H  
ATOM   1206 1HB  MET A  76     -23.184  26.762 -30.232  1.00 31.550          H  
ATOM   1207 2HB  MET A  76     -22.388  28.321 -30.257  1.00 31.550          H  
ATOM   1208 1HG  MET A  76     -21.012  25.660 -30.669  1.00 31.550          H  
ATOM   1209 2HG  MET A  76     -21.438  26.801 -31.900  1.00 31.550          H  
ATOM   1210 1HE  MET A  76     -17.575  26.779 -29.492  1.00 31.550          H  
ATOM   1211 2HE  MET A  76     -19.036  26.239 -28.707  1.00 31.550          H  
ATOM   1212 3HE  MET A  76     -18.484  25.419 -30.159  1.00 31.550          H  
ATOM   1213  N   ASN A  77     -23.563  27.656 -26.577  1.00 17.960          N  
ATOM   1214  CA  ASN A  77     -24.558  28.398 -25.823  1.00 17.560          C  
ATOM   1215  C   ASN A  77     -24.172  28.293 -24.359  1.00 16.430          C  
ATOM   1216  O   ASN A  77     -23.126  27.740 -24.034  1.00 16.050          O  
ATOM   1217  CB  ASN A  77     -25.958  27.853 -26.094  1.00 24.740          C  
ATOM   1218  CG  ASN A  77     -27.074  28.858 -25.901  1.00 24.740          C  
ATOM   1219  OD1 ASN A  77     -27.022  29.693 -24.983  1.00 24.740          O  
ATOM   1220  ND2 ASN A  77     -28.077  28.788 -26.743  1.00 24.740          N  
ATOM   1221  H   ASN A  77     -23.210  26.787 -26.163  1.00 21.550          H  
ATOM   1222  HA  ASN A  77     -24.518  29.451 -26.103  1.00 21.070          H  
ATOM   1223 1HB  ASN A  77     -26.008  27.451 -27.105  1.00 29.690          H  
ATOM   1224 2HB  ASN A  77     -26.144  27.042 -25.406  1.00 29.690          H  
ATOM   1225 1HD2 ASN A  77     -28.845  29.426 -26.663  1.00 29.690          H  
ATOM   1226 2HD2 ASN A  77     -28.075  28.099 -27.468  1.00 29.690          H  
ATOM   1227  N   SER A  78     -24.947  28.883 -23.468  1.00 15.970          N  
ATOM   1228  CA  SER A  78     -24.584  28.764 -22.069  1.00 14.940          C  
ATOM   1229  C   SER A  78     -24.972  27.367 -21.607  1.00 14.150          C  
ATOM   1230  O   SER A  78     -26.162  27.051 -21.444  1.00 14.160          O  
ATOM   1231  CB  SER A  78     -25.311  29.815 -21.256  1.00 21.330          C  
ATOM   1232  OG  SER A  78     -25.062  29.664 -19.894  1.00 21.330          O  
ATOM   1233  H   SER A  78     -25.782  29.375 -23.765  1.00 19.160          H  
ATOM   1234  HA  SER A  78     -23.503  28.886 -21.958  1.00 17.930          H  
ATOM   1235 1HB  SER A  78     -24.994  30.806 -21.579  1.00 25.590          H  
ATOM   1236 2HB  SER A  78     -26.381  29.737 -21.445  1.00 25.590          H  
ATOM   1237  HG  SER A  78     -25.556  30.360 -19.456  1.00 25.590          H  
ATOM   1238  N   MET A  79     -23.979  26.503 -21.378  1.00 13.550          N  
ATOM   1239  CA  MET A  79     -24.270  25.122 -21.046  1.00 12.900          C  
ATOM   1240  C   MET A  79     -24.579  25.031 -19.571  1.00 11.920          C  
ATOM   1241  O   MET A  79     -23.758  24.596 -18.760  1.00 11.640          O  
ATOM   1242  CB  MET A  79     -23.082  24.246 -21.425  1.00 18.320          C  
ATOM   1243  CG  MET A  79     -23.267  22.731 -21.298  1.00 18.320          C  
ATOM   1244  SD  MET A  79     -21.770  21.757 -21.683  1.00 18.320          S  
ATOM   1245  CE  MET A  79     -21.372  22.147 -23.367  1.00 18.320          C  
ATOM   1246  H   MET A  79     -22.997  26.782 -21.503  1.00 16.260          H  
ATOM   1247  HA  MET A  79     -25.149  24.799 -21.602  1.00 15.480          H  
ATOM   1248 1HB  MET A  79     -22.799  24.487 -22.450  1.00 21.980          H  
ATOM   1249 2HB  MET A  79     -22.282  24.523 -20.814  1.00 21.980          H  
ATOM   1250 1HG  MET A  79     -23.523  22.514 -20.282  1.00 21.980          H  
ATOM   1251 2HG  MET A  79     -24.080  22.401 -21.941  1.00 21.980          H  
ATOM   1252 1HE  MET A  79     -20.492  21.581 -23.661  1.00 21.980          H  
ATOM   1253 2HE  MET A  79     -22.194  21.890 -24.014  1.00 21.980          H  
ATOM   1254 3HE  MET A  79     -21.163  23.212 -23.452  1.00 21.980          H  
ATOM   1255  N   GLY A  80     -25.775  25.473 -19.227  1.00 11.500          N  
ATOM   1256  CA  GLY A  80     -26.254  25.534 -17.853  1.00 10.840          C  
ATOM   1257  C   GLY A  80     -26.662  24.151 -17.389  1.00 10.320          C  
ATOM   1258  O   GLY A  80     -27.833  23.768 -17.476  1.00 10.460          O  
ATOM   1259  H   GLY A  80     -26.350  25.841 -19.990  1.00 13.800          H  
ATOM   1260 1HA  GLY A  80     -25.463  25.915 -17.208  1.00 13.010          H  
ATOM   1261 2HA  GLY A  80     -27.094  26.219 -17.787  1.00 13.010          H  
ATOM   1262  N   VAL A  81     -25.688  23.371 -16.948  1.00  9.870          N  
ATOM   1263  CA  VAL A  81     -25.963  21.988 -16.587  1.00  9.430          C  
ATOM   1264  C   VAL A  81     -25.737  21.665 -15.120  1.00  8.940          C  
ATOM   1265  O   VAL A  81     -24.804  22.166 -14.474  1.00  8.860          O  
ATOM   1266  CB  VAL A  81     -25.138  21.024 -17.478  1.00 13.380          C  
ATOM   1267  CG1 VAL A  81     -25.606  21.141 -18.914  1.00 13.380          C  
ATOM   1268  CG2 VAL A  81     -23.634  21.360 -17.394  1.00 13.380          C  
ATOM   1269  H   VAL A  81     -24.742  23.780 -16.873  1.00 11.840          H  
ATOM   1270  HA  VAL A  81     -27.012  21.793 -16.802  1.00 11.320          H  
ATOM   1271  HB  VAL A  81     -25.303  19.998 -17.152  1.00 16.050          H  
ATOM   1272 1HG1 VAL A  81     -25.033  20.461 -19.539  1.00 16.050          H  
ATOM   1273 2HG1 VAL A  81     -26.663  20.891 -18.971  1.00 16.050          H  
ATOM   1274 3HG1 VAL A  81     -25.466  22.158 -19.253  1.00 16.050          H  
ATOM   1275 1HG2 VAL A  81     -23.080  20.688 -18.026  1.00 16.050          H  
ATOM   1276 2HG2 VAL A  81     -23.458  22.376 -17.726  1.00 16.050          H  
ATOM   1277 3HG2 VAL A  81     -23.288  21.263 -16.380  1.00 16.050          H  
ATOM   1278  N   SER A  82     -26.649  20.839 -14.606  1.00  8.810          N  
ATOM   1279  CA  SER A  82     -26.641  20.283 -13.253  1.00  8.540          C  
ATOM   1280  C   SER A  82     -26.162  18.807 -13.162  1.00  8.320          C  
ATOM   1281  O   SER A  82     -27.006  17.940 -12.921  1.00  8.490          O  
ATOM   1282  CB  SER A  82     -28.042  20.378 -12.664  1.00 12.060          C  
ATOM   1283  OG  SER A  82     -28.468  21.716 -12.558  1.00 12.060          O  
ATOM   1284  H   SER A  82     -27.409  20.573 -15.220  1.00 10.570          H  
ATOM   1285  HA  SER A  82     -25.975  20.892 -12.637  1.00 10.250          H  
ATOM   1286 1HB  SER A  82     -28.740  19.818 -13.287  1.00 14.480          H  
ATOM   1287 2HB  SER A  82     -28.051  19.925 -11.685  1.00 14.480          H  
ATOM   1288  HG  SER A  82     -29.298  21.689 -12.073  1.00 14.480          H  
ATOM   1289  N   PRO A  83     -24.888  18.446 -13.432  1.00  8.130          N  
ATOM   1290  CA  PRO A  83     -24.368  17.103 -13.326  1.00  8.030          C  
ATOM   1291  C   PRO A  83     -24.178  16.733 -11.886  1.00  7.740          C  
ATOM   1292  O   PRO A  83     -24.126  17.607 -11.014  1.00  7.640          O  
ATOM   1293  CB  PRO A  83     -23.008  17.184 -13.999  1.00 12.040          C  
ATOM   1294  CG  PRO A  83     -22.600  18.586 -13.768  1.00 12.040          C  
ATOM   1295  CD  PRO A  83     -23.882  19.386 -13.893  1.00 12.040          C  
ATOM   1296  HA  PRO A  83     -25.050  16.407 -13.830  1.00  9.640          H  
ATOM   1297 1HB  PRO A  83     -22.317  16.469 -13.515  1.00 14.450          H  
ATOM   1298 2HB  PRO A  83     -23.081  16.896 -15.037  1.00 14.450          H  
ATOM   1299 1HG  PRO A  83     -22.173  18.670 -12.756  1.00 14.450          H  
ATOM   1300 2HG  PRO A  83     -21.823  18.888 -14.460  1.00 14.450          H  
ATOM   1301 1HD  PRO A  83     -23.835  20.268 -13.266  1.00 14.450          H  
ATOM   1302 2HD  PRO A  83     -24.034  19.614 -14.933  1.00 14.450          H  
ATOM   1303  N   GLY A  84     -24.010  15.457 -11.638  1.00  7.880          N  
ATOM   1304  CA  GLY A  84     -23.658  15.045 -10.309  1.00  7.870          C  
ATOM   1305  C   GLY A  84     -22.154  15.223 -10.079  1.00  7.690          C  
ATOM   1306  O   GLY A  84     -21.388  15.615 -10.973  1.00  7.720          O  
ATOM   1307  H   GLY A  84     -24.113  14.773 -12.382  1.00  9.460          H  
ATOM   1308 1HA  GLY A  84     -24.221  15.631  -9.597  1.00  9.440          H  
ATOM   1309 2HA  GLY A  84     -23.935  14.002 -10.162  1.00  9.440          H  
ATOM   1310  N   GLN A  85     -21.713  14.858  -8.889  1.00  7.700          N  
ATOM   1311  CA  GLN A  85     -20.315  14.974  -8.480  1.00  7.630          C  
ATOM   1312  C   GLN A  85     -19.433  13.894  -9.108  1.00  7.720          C  
ATOM   1313  O   GLN A  85     -19.011  12.923  -8.457  1.00  8.190          O  
ATOM   1314  CB  GLN A  85     -20.254  14.984  -6.952  1.00 10.710          C  
ATOM   1315  CG  GLN A  85     -20.845  16.244  -6.380  1.00 10.710          C  
ATOM   1316  CD  GLN A  85     -20.874  16.320  -4.925  1.00 10.710          C  
ATOM   1317  OE1 GLN A  85     -20.265  15.508  -4.227  1.00 10.710          O  
ATOM   1318  NE2 GLN A  85     -21.583  17.313  -4.421  1.00 10.710          N  
ATOM   1319  H   GLN A  85     -22.413  14.573  -8.209  1.00  9.240          H  
ATOM   1320  HA  GLN A  85     -19.942  15.935  -8.829  1.00  9.160          H  
ATOM   1321 1HB  GLN A  85     -20.831  14.147  -6.564  1.00 12.850          H  
ATOM   1322 2HB  GLN A  85     -19.260  14.875  -6.600  1.00 12.850          H  
ATOM   1323 1HG  GLN A  85     -20.204  17.039  -6.695  1.00 12.850          H  
ATOM   1324 2HG  GLN A  85     -21.845  16.401  -6.760  1.00 12.850          H  
ATOM   1325 1HE2 GLN A  85     -21.612  17.432  -3.426  1.00 12.850          H  
ATOM   1326 2HE2 GLN A  85     -22.071  17.951  -5.036  1.00 12.850          H  
ATOM   1327  N   ALA A  86     -19.163  14.144 -10.399  1.00  7.490          N  
ATOM   1328  CA  ALA A  86     -18.438  13.312 -11.357  1.00  7.720          C  
ATOM   1329  C   ALA A  86     -16.997  12.949 -11.026  1.00  7.670          C  
ATOM   1330  O   ALA A  86     -16.086  13.771 -11.071  1.00  7.410          O  
ATOM   1331  CB  ALA A  86     -18.392  14.046 -12.681  1.00 10.720          C  
ATOM   1332  H   ALA A  86     -19.620  14.982 -10.760  1.00  8.990          H  
ATOM   1333  HA  ALA A  86     -19.002  12.393 -11.472  1.00  9.260          H  
ATOM   1334 1HB  ALA A  86     -17.909  13.422 -13.422  1.00 12.860          H  
ATOM   1335 2HB  ALA A  86     -19.398  14.290 -13.009  1.00 12.860          H  
ATOM   1336 3HB  ALA A  86     -17.822  14.965 -12.555  1.00 12.860          H  
ATOM   1337  N   GLY A  87     -16.790  11.665 -10.864  1.00  8.100          N  
ATOM   1338  CA  GLY A  87     -15.517  11.012 -10.584  1.00  8.270          C  
ATOM   1339  C   GLY A  87     -15.233  10.064 -11.735  1.00  8.020          C  
ATOM   1340  O   GLY A  87     -14.653   8.987 -11.572  1.00  8.000          O  
ATOM   1341  H   GLY A  87     -17.632  11.100 -10.838  1.00  9.720          H  
ATOM   1342 1HA  GLY A  87     -14.725  11.754 -10.491  1.00  9.920          H  
ATOM   1343 2HA  GLY A  87     -15.567  10.464  -9.652  1.00  9.920          H  
ATOM   1344  N   ALA A  88     -15.686  10.472 -12.915  1.00  8.050          N  
ATOM   1345  CA  ALA A  88     -15.607   9.682 -14.140  1.00  7.990          C  
ATOM   1346  C   ALA A  88     -14.216   9.630 -14.751  1.00  7.390          C  
ATOM   1347  O   ALA A  88     -13.986  10.115 -15.860  1.00  7.180          O  
ATOM   1348  CB  ALA A  88     -16.571  10.249 -15.167  1.00 11.210          C  
ATOM   1349  H   ALA A  88     -16.109  11.390 -12.940  1.00  9.660          H  
ATOM   1350  HA  ALA A  88     -15.892   8.659 -13.897  1.00  9.590          H  
ATOM   1351 1HB  ALA A  88     -16.537   9.635 -16.056  1.00 13.450          H  
ATOM   1352 2HB  ALA A  88     -17.568  10.251 -14.780  1.00 13.450          H  
ATOM   1353 3HB  ALA A  88     -16.286  11.270 -15.420  1.00 13.450          H  
ATOM   1354  N   GLN A  89     -13.315   9.006 -14.016  1.00  7.310          N  
ATOM   1355  CA  GLN A  89     -11.944   8.784 -14.433  1.00  6.900          C  
ATOM   1356  C   GLN A  89     -11.867   7.522 -15.255  1.00  6.800          C  
ATOM   1357  O   GLN A  89     -12.372   6.484 -14.841  1.00  7.230          O  
ATOM   1358  CB  GLN A  89     -11.016   8.686 -13.212  1.00  9.820          C  
ATOM   1359  CG  GLN A  89      -9.573   8.211 -13.511  1.00  9.820          C  
ATOM   1360  CD  GLN A  89      -8.740   9.154 -14.346  1.00  9.820          C  
ATOM   1361  OE1 GLN A  89      -8.578  10.335 -14.025  1.00  9.820          O  
ATOM   1362  NE2 GLN A  89      -8.194   8.622 -15.445  1.00  9.820          N  
ATOM   1363  H   GLN A  89     -13.635   8.674 -13.103  1.00  8.770          H  
ATOM   1364  HA  GLN A  89     -11.624   9.620 -15.053  1.00  8.280          H  
ATOM   1365 1HB  GLN A  89     -10.956   9.661 -12.731  1.00 11.790          H  
ATOM   1366 2HB  GLN A  89     -11.451   7.995 -12.490  1.00 11.790          H  
ATOM   1367 1HG  GLN A  89      -9.063   8.085 -12.557  1.00 11.790          H  
ATOM   1368 2HG  GLN A  89      -9.608   7.253 -14.023  1.00 11.790          H  
ATOM   1369 1HE2 GLN A  89      -7.617   9.182 -16.045  1.00 11.790          H  
ATOM   1370 2HE2 GLN A  89      -8.362   7.627 -15.675  1.00 11.790          H  
ATOM   1371  N   CYS A  90     -11.273   7.605 -16.436  1.00  6.370          N  
ATOM   1372  CA  CYS A  90     -11.128   6.411 -17.242  1.00  6.310          C  
ATOM   1373  C   CYS A  90     -10.203   5.438 -16.546  1.00  5.560          C  
ATOM   1374  O   CYS A  90      -9.081   5.794 -16.165  1.00  5.150          O  
ATOM   1375  CB  CYS A  90     -10.553   6.711 -18.620  1.00  8.860          C  
ATOM   1376  SG  CYS A  90     -10.377   5.220 -19.651  1.00  8.860          S  
ATOM   1377  H   CYS A  90     -10.917   8.494 -16.759  1.00  7.640          H  
ATOM   1378  HA  CYS A  90     -12.106   5.945 -17.360  1.00  7.570          H  
ATOM   1379 1HB  CYS A  90     -11.193   7.420 -19.143  1.00 10.630          H  
ATOM   1380 2HB  CYS A  90      -9.569   7.165 -18.512  1.00 10.630          H  
ATOM   1381  HG  CYS A  90      -9.847   4.431 -18.701  1.00 10.630          H  
ATOM   1382  N   LEU A  91     -10.667   4.213 -16.377  1.00  5.580          N  
ATOM   1383  CA  LEU A  91      -9.858   3.205 -15.729  1.00  5.070          C  
ATOM   1384  C   LEU A  91      -9.418   2.189 -16.752  1.00  4.820          C  
ATOM   1385  O   LEU A  91     -10.131   1.952 -17.732  1.00  5.380          O  
ATOM   1386  CB  LEU A  91     -10.648   2.522 -14.612  1.00  7.300          C  
ATOM   1387  CG  LEU A  91     -11.242   3.464 -13.524  1.00  7.300          C  
ATOM   1388  CD1 LEU A  91     -12.030   2.629 -12.535  1.00  7.300          C  
ATOM   1389  CD2 LEU A  91     -10.134   4.265 -12.824  1.00  7.300          C  
ATOM   1390  H   LEU A  91     -11.598   3.985 -16.697  1.00  6.700          H  
ATOM   1391  HA  LEU A  91      -8.963   3.665 -15.319  1.00  6.080          H  
ATOM   1392 1HB  LEU A  91     -11.475   1.977 -15.062  1.00  8.760          H  
ATOM   1393 2HB  LEU A  91      -9.995   1.802 -14.117  1.00  8.760          H  
ATOM   1394  HG  LEU A  91     -11.934   4.161 -13.994  1.00  8.760          H  
ATOM   1395 1HD1 LEU A  91     -12.474   3.283 -11.785  1.00  8.760          H  
ATOM   1396 2HD1 LEU A  91     -12.820   2.094 -13.060  1.00  8.760          H  
ATOM   1397 3HD1 LEU A  91     -11.369   1.914 -12.047  1.00  8.760          H  
ATOM   1398 1HD2 LEU A  91     -10.585   4.918 -12.077  1.00  8.760          H  
ATOM   1399 2HD2 LEU A  91      -9.437   3.585 -12.339  1.00  8.760          H  
ATOM   1400 3HD2 LEU A  91      -9.602   4.876 -13.544  1.00  8.760          H  
ATOM   1401  N   LYS A  92      -8.257   1.599 -16.506  1.00  4.200          N  
ATOM   1402  CA  LYS A  92      -7.694   0.563 -17.353  1.00  4.060          C  
ATOM   1403  C   LYS A  92      -7.496  -0.703 -16.504  1.00  4.170          C  
ATOM   1404  O   LYS A  92      -7.080  -0.570 -15.352  1.00  4.370          O  
ATOM   1405  CB  LYS A  92      -6.367   1.077 -17.928  1.00  5.740          C  
ATOM   1406  CG  LYS A  92      -6.470   2.355 -18.785  1.00  5.740          C  
ATOM   1407  CD  LYS A  92      -7.233   2.096 -20.086  1.00  5.740          C  
ATOM   1408  CE  LYS A  92      -7.228   3.290 -21.013  1.00  5.740          C  
ATOM   1409  NZ  LYS A  92      -8.037   3.023 -22.244  1.00  5.740          N  
ATOM   1410  H   LYS A  92      -7.744   1.875 -15.679  1.00  5.040          H  
ATOM   1411  HA  LYS A  92      -8.378   0.371 -18.160  1.00  4.870          H  
ATOM   1412 1HB  LYS A  92      -5.683   1.287 -17.108  1.00  6.890          H  
ATOM   1413 2HB  LYS A  92      -5.910   0.337 -18.525  1.00  6.890          H  
ATOM   1414 1HG  LYS A  92      -6.986   3.133 -18.224  1.00  6.890          H  
ATOM   1415 2HG  LYS A  92      -5.470   2.709 -19.026  1.00  6.890          H  
ATOM   1416 1HD  LYS A  92      -6.801   1.246 -20.602  1.00  6.890          H  
ATOM   1417 2HD  LYS A  92      -8.273   1.864 -19.860  1.00  6.890          H  
ATOM   1418 1HE  LYS A  92      -7.638   4.151 -20.494  1.00  6.890          H  
ATOM   1419 2HE  LYS A  92      -6.202   3.510 -21.305  1.00  6.890          H  
ATOM   1420 1HZ  LYS A  92      -8.015   3.830 -22.853  1.00  6.890          H  
ATOM   1421 2HZ  LYS A  92      -7.650   2.223 -22.722  1.00  6.890          H  
ATOM   1422 3HZ  LYS A  92      -8.995   2.820 -21.986  1.00  6.890          H  
ATOM   1423  N   SER A  93      -7.781  -1.936 -17.006  1.00  4.430          N  
ATOM   1424  CA  SER A  93      -8.294  -2.337 -18.341  1.00  4.370          C  
ATOM   1425  C   SER A  93      -7.488  -1.830 -19.537  1.00  3.600          C  
ATOM   1426  O   SER A  93      -8.019  -1.179 -20.440  1.00  3.630          O  
ATOM   1427  CB  SER A  93      -9.786  -2.033 -18.495  1.00  6.140          C  
ATOM   1428  OG  SER A  93     -10.544  -2.759 -17.558  1.00  6.140          O  
ATOM   1429  H   SER A  93      -7.641  -2.701 -16.364  1.00  5.320          H  
ATOM   1430  HA  SER A  93      -8.226  -3.425 -18.382  1.00  5.240          H  
ATOM   1431 1HB  SER A  93     -10.000  -0.984 -18.381  1.00  7.370          H  
ATOM   1432 2HB  SER A  93     -10.099  -2.311 -19.500  1.00  7.370          H  
ATOM   1433  HG  SER A  93     -11.459  -2.511 -17.713  1.00  7.370          H  
ATOM   1434  N   SER A  94      -6.183  -2.062 -19.479  1.00  3.340          N  
ATOM   1435  CA  SER A  94      -5.245  -1.689 -20.523  1.00  2.930          C  
ATOM   1436  C   SER A  94      -5.255  -2.714 -21.637  1.00  2.490          C  
ATOM   1437  O   SER A  94      -5.824  -3.800 -21.492  1.00  2.880          O  
ATOM   1438  CB  SER A  94      -3.846  -1.561 -19.950  1.00  4.270          C  
ATOM   1439  OG  SER A  94      -3.365  -2.805 -19.524  1.00  4.270          O  
ATOM   1440  H   SER A  94      -5.820  -2.566 -18.682  1.00  4.010          H  
ATOM   1441  HA  SER A  94      -5.546  -0.730 -20.943  1.00  3.520          H  
ATOM   1442 1HB  SER A  94      -3.180  -1.154 -20.709  1.00  5.120          H  
ATOM   1443 2HB  SER A  94      -3.854  -0.865 -19.115  1.00  5.120          H  
ATOM   1444  HG  SER A  94      -2.459  -2.657 -19.233  1.00  5.120          H  
ATOM   1445  N   ILE A  95      -4.614  -2.377 -22.749  1.00  2.190          N  
ATOM   1446  CA  ILE A  95      -4.467  -3.312 -23.850  1.00  2.130          C  
ATOM   1447  C   ILE A  95      -3.147  -4.033 -23.705  1.00  1.760          C  
ATOM   1448  O   ILE A  95      -2.085  -3.417 -23.779  1.00  2.020          O  
ATOM   1449  CB  ILE A  95      -4.540  -2.580 -25.211  1.00  3.010          C  
ATOM   1450  CG1 ILE A  95      -5.896  -1.800 -25.344  1.00  3.010          C  
ATOM   1451  CG2 ILE A  95      -4.302  -3.548 -26.373  1.00  3.010          C  
ATOM   1452  CD1 ILE A  95      -7.170  -2.667 -25.251  1.00  3.010          C  
ATOM   1453  H   ILE A  95      -4.186  -1.465 -22.811  1.00  2.630          H  
ATOM   1454  HA  ILE A  95      -5.252  -4.066 -23.798  1.00  2.560          H  
ATOM   1455  HB  ILE A  95      -3.753  -1.827 -25.239  1.00  3.610          H  
ATOM   1456 1HG1 ILE A  95      -5.946  -1.051 -24.556  1.00  3.610          H  
ATOM   1457 2HG1 ILE A  95      -5.904  -1.288 -26.301  1.00  3.610          H  
ATOM   1458 1HG2 ILE A  95      -4.315  -3.019 -27.305  1.00  3.610          H  
ATOM   1459 2HG2 ILE A  95      -3.337  -4.009 -26.260  1.00  3.610          H  
ATOM   1460 3HG2 ILE A  95      -5.063  -4.318 -26.388  1.00  3.610          H  
ATOM   1461 1HD1 ILE A  95      -8.044  -2.027 -25.357  1.00  3.610          H  
ATOM   1462 2HD1 ILE A  95      -7.185  -3.421 -26.037  1.00  3.610          H  
ATOM   1463 3HD1 ILE A  95      -7.219  -3.164 -24.285  1.00  3.610          H  
ATOM   1464  N   CYS A  96      -3.217  -5.343 -23.533  1.00  1.840          N  
ATOM   1465  CA  CYS A  96      -2.039  -6.176 -23.320  1.00  1.840          C  
ATOM   1466  C   CYS A  96      -1.112  -6.149 -24.531  1.00  1.760          C  
ATOM   1467  O   CYS A  96       0.113  -6.152 -24.382  1.00  2.050          O  
ATOM   1468  CB  CYS A  96      -2.458  -7.608 -23.017  1.00  2.580          C  
ATOM   1469  SG  CYS A  96      -3.251  -7.805 -21.404  1.00  2.580          S  
ATOM   1470  H   CYS A  96      -4.139  -5.767 -23.488  1.00  2.210          H  
ATOM   1471  HA  CYS A  96      -1.496  -5.782 -22.459  1.00  2.210          H  
ATOM   1472 1HB  CYS A  96      -3.158  -7.950 -23.779  1.00  3.090          H  
ATOM   1473 2HB  CYS A  96      -1.593  -8.262 -23.053  1.00  3.090          H  
ATOM   1474  N   CYS A  97      -1.706  -6.143 -25.718  1.00  1.590          N  
ATOM   1475  CA  CYS A  97      -0.975  -6.137 -26.974  1.00  1.460          C  
ATOM   1476  C   CYS A  97      -1.926  -5.831 -28.121  1.00  1.500          C  
ATOM   1477  O   CYS A  97      -3.116  -6.178 -28.064  1.00  1.730          O  
ATOM   1478  CB  CYS A  97      -0.306  -7.475 -27.219  1.00  2.100          C  
ATOM   1479  SG  CYS A  97       0.898  -7.541 -28.567  1.00  2.100          S  
ATOM   1480  H   CYS A  97      -2.717  -6.138 -25.743  1.00  1.910          H  
ATOM   1481  HA  CYS A  97      -0.210  -5.362 -26.933  1.00  1.750          H  
ATOM   1482 1HB  CYS A  97       0.175  -7.789 -26.320  1.00  2.520          H  
ATOM   1483 2HB  CYS A  97      -1.061  -8.181 -27.458  1.00  2.520          H  
ATOM   1484  HG  CYS A  97       0.025  -7.504 -29.624  1.00  2.520          H  
ATOM   1485  N   ASN A  98      -1.413  -5.150 -29.138  1.00  1.450          N  
ATOM   1486  CA  ASN A  98      -2.174  -4.952 -30.361  1.00  1.540          C  
ATOM   1487  C   ASN A  98      -1.912  -6.158 -31.260  1.00  1.430          C  
ATOM   1488  O   ASN A  98      -1.173  -7.059 -30.860  1.00  1.680          O  
ATOM   1489  CB  ASN A  98      -1.821  -3.616 -31.013  1.00  2.120          C  
ATOM   1490  CG  ASN A  98      -0.385  -3.501 -31.468  1.00  2.120          C  
ATOM   1491  OD1 ASN A  98       0.357  -4.479 -31.541  1.00  2.120          O  
ATOM   1492  ND2 ASN A  98       0.027  -2.293 -31.773  1.00  2.120          N  
ATOM   1493  H   ASN A  98      -0.446  -4.845 -29.098  1.00  1.740          H  
ATOM   1494  HA  ASN A  98      -3.233  -4.956 -30.133  1.00  1.850          H  
ATOM   1495 1HB  ASN A  98      -2.467  -3.457 -31.879  1.00  2.540          H  
ATOM   1496 2HB  ASN A  98      -2.025  -2.811 -30.313  1.00  2.540          H  
ATOM   1497 1HD2 ASN A  98       0.970  -2.147 -32.074  1.00  2.540          H  
ATOM   1498 2HD2 ASN A  98      -0.596  -1.518 -31.699  1.00  2.540          H  
ATOM   1499  N   PHE A  99      -2.512  -6.194 -32.449  1.00  1.290          N  
ATOM   1500  CA  PHE A  99      -2.288  -7.315 -33.367  1.00  1.160          C  
ATOM   1501  C   PHE A  99      -2.688  -7.010 -34.810  1.00  1.060          C  
ATOM   1502  O   PHE A  99      -3.578  -6.192 -35.067  1.00  1.150          O  
ATOM   1503  CB  PHE A  99      -3.091  -8.494 -32.892  1.00  1.680          C  
ATOM   1504  CG  PHE A  99      -2.757  -9.834 -33.465  1.00  1.680          C  
ATOM   1505  CD1 PHE A  99      -1.688 -10.560 -32.984  1.00  1.680          C  
ATOM   1506  CD2 PHE A  99      -3.532 -10.376 -34.463  1.00  1.680          C  
ATOM   1507  CE1 PHE A  99      -1.394 -11.785 -33.506  1.00  1.680          C  
ATOM   1508  CE2 PHE A  99      -3.238 -11.596 -34.979  1.00  1.680          C  
ATOM   1509  CZ  PHE A  99      -2.164 -12.304 -34.504  1.00  1.680          C  
ATOM   1510  H   PHE A  99      -3.177  -5.456 -32.672  1.00  1.550          H  
ATOM   1511  HA  PHE A  99      -1.224  -7.570 -33.348  1.00  1.390          H  
ATOM   1512 1HB  PHE A  99      -3.004  -8.557 -31.813  1.00  2.010          H  
ATOM   1513 2HB  PHE A  99      -4.117  -8.282 -33.137  1.00  2.010          H  
ATOM   1514  HD1 PHE A  99      -1.076 -10.133 -32.186  1.00  2.010          H  
ATOM   1515  HD2 PHE A  99      -4.386  -9.811 -34.843  1.00  2.010          H  
ATOM   1516  HE1 PHE A  99      -0.552 -12.337 -33.137  1.00  2.010          H  
ATOM   1517  HE2 PHE A  99      -3.849 -12.003 -35.762  1.00  2.010          H  
ATOM   1518  HZ  PHE A  99      -1.923 -13.290 -34.924  1.00  2.010          H  
ATOM   1519  N   GLN A 100      -2.061  -7.691 -35.767  1.00  0.980          N  
ATOM   1520  CA  GLN A 100      -2.458  -7.583 -37.174  1.00  0.980          C  
ATOM   1521  C   GLN A 100      -3.270  -8.793 -37.671  1.00  0.810          C  
ATOM   1522  O   GLN A 100      -2.775  -9.932 -37.615  1.00  0.740          O  
ATOM   1523  CB  GLN A 100      -1.204  -7.431 -38.019  1.00  1.370          C  
ATOM   1524  CG  GLN A 100      -1.435  -7.270 -39.479  1.00  1.370          C  
ATOM   1525  CD  GLN A 100      -0.150  -7.056 -40.211  1.00  1.370          C  
ATOM   1526  OE1 GLN A 100       0.710  -6.321 -39.729  1.00  1.370          O  
ATOM   1527  NE2 GLN A 100       0.010  -7.687 -41.363  1.00  1.370          N  
ATOM   1528  H   GLN A 100      -1.280  -8.309 -35.513  1.00  1.180          H  
ATOM   1529  HA  GLN A 100      -3.075  -6.695 -37.290  1.00  1.180          H  
ATOM   1530 1HB  GLN A 100      -0.628  -6.579 -37.664  1.00  1.650          H  
ATOM   1531 2HB  GLN A 100      -0.602  -8.310 -37.883  1.00  1.650          H  
ATOM   1532 1HG  GLN A 100      -1.899  -8.173 -39.868  1.00  1.650          H  
ATOM   1533 2HG  GLN A 100      -2.079  -6.401 -39.634  1.00  1.650          H  
ATOM   1534 1HE2 GLN A 100       0.860  -7.571 -41.884  1.00  1.650          H  
ATOM   1535 2HE2 GLN A 100      -0.716  -8.278 -41.723  1.00  1.650          H  
ATOM   1536  N   CYS A 101      -4.463  -8.528 -38.261  1.00  0.790          N  
ATOM   1537  CA  CYS A 101      -5.315  -9.612 -38.823  1.00  0.700          C  
ATOM   1538  C   CYS A 101      -6.239  -9.155 -39.984  1.00  0.770          C  
ATOM   1539  O   CYS A 101      -6.542  -7.971 -40.126  1.00  0.940          O  
ATOM   1540  CB  CYS A 101      -6.193 -10.226 -37.729  1.00  1.020          C  
ATOM   1541  SG  CYS A 101      -7.381  -9.080 -37.009  1.00  1.020          S  
ATOM   1542  H   CYS A 101      -4.776  -7.547 -38.277  1.00  0.950          H  
ATOM   1543  HA  CYS A 101      -4.661 -10.400 -39.201  1.00  0.840          H  
ATOM   1544 1HB  CYS A 101      -6.750 -11.073 -38.147  1.00  1.220          H  
ATOM   1545 2HB  CYS A 101      -5.569 -10.609 -36.933  1.00  1.220          H  
ATOM   1546  HG  CYS A 101      -7.844  -8.636 -38.184  1.00  1.220          H  
ATOM   1547  N   ARG A 102      -6.751 -10.126 -40.755  1.00  0.740          N  
ATOM   1548  CA  ARG A 102      -7.619  -9.888 -41.929  1.00  0.820          C  
ATOM   1549  C   ARG A 102      -8.847 -10.784 -41.974  1.00  0.750          C  
ATOM   1550  O   ARG A 102      -8.835 -11.891 -41.445  1.00  0.730          O  
ATOM   1551  CB  ARG A 102      -6.807 -10.128 -43.197  1.00  1.120          C  
ATOM   1552  CG  ARG A 102      -7.457  -9.970 -44.571  1.00  1.120          C  
ATOM   1553  CD  ARG A 102      -6.389 -10.145 -45.586  1.00  1.120          C  
ATOM   1554  NE  ARG A 102      -6.830  -9.989 -46.954  1.00  1.120          N  
ATOM   1555  CZ  ARG A 102      -6.080 -10.315 -48.041  1.00  1.120          C  
ATOM   1556  NH1 ARG A 102      -4.884 -10.834 -47.888  1.00  1.120          N  
ATOM   1557  NH2 ARG A 102      -6.543 -10.127 -49.263  1.00  1.120          N  
ATOM   1558  H   ARG A 102      -6.470 -11.091 -40.547  1.00  0.890          H  
ATOM   1559  HA  ARG A 102      -7.947  -8.846 -41.911  1.00  0.980          H  
ATOM   1560 1HB  ARG A 102      -6.021  -9.416 -43.211  1.00  1.340          H  
ATOM   1561 2HB  ARG A 102      -6.351 -11.108 -43.160  1.00  1.340          H  
ATOM   1562 1HG  ARG A 102      -8.201 -10.749 -44.740  1.00  1.340          H  
ATOM   1563 2HG  ARG A 102      -7.913  -8.995 -44.687  1.00  1.340          H  
ATOM   1564 1HD  ARG A 102      -5.620  -9.402 -45.400  1.00  1.340          H  
ATOM   1565 2HD  ARG A 102      -5.970 -11.141 -45.469  1.00  1.340          H  
ATOM   1566  HE  ARG A 102      -7.743  -9.577 -47.113  1.00  1.340          H  
ATOM   1567 1HH1 ARG A 102      -4.524 -11.014 -46.967  1.00  1.340          H  
ATOM   1568 2HH1 ARG A 102      -4.333 -11.078 -48.698  1.00  1.340          H  
ATOM   1569 1HH2 ARG A 102      -7.469  -9.750 -49.407  1.00  1.340          H  
ATOM   1570 2HH2 ARG A 102      -5.980 -10.373 -50.063  1.00  1.340          H  
ATOM   1571  N   LEU A 103      -9.911 -10.302 -42.607  1.00  0.800          N  
ATOM   1572  CA  LEU A 103     -11.088 -11.127 -42.832  1.00  0.770          C  
ATOM   1573  C   LEU A 103     -11.514 -11.064 -44.290  1.00  0.830          C  
ATOM   1574  O   LEU A 103     -11.679  -9.991 -44.860  1.00  0.980          O  
ATOM   1575  CB  LEU A 103     -12.243 -10.681 -41.916  1.00  1.090          C  
ATOM   1576  CG  LEU A 103     -13.659 -11.360 -42.132  1.00  1.090          C  
ATOM   1577  CD1 LEU A 103     -13.620 -12.849 -41.836  1.00  1.090          C  
ATOM   1578  CD2 LEU A 103     -14.671 -10.674 -41.225  1.00  1.090          C  
ATOM   1579  H   LEU A 103      -9.895  -9.363 -42.987  1.00  0.960          H  
ATOM   1580  HA  LEU A 103     -10.837 -12.156 -42.599  1.00  0.920          H  
ATOM   1581 1HB  LEU A 103     -11.944 -10.876 -40.885  1.00  1.310          H  
ATOM   1582 2HB  LEU A 103     -12.375  -9.610 -42.035  1.00  1.310          H  
ATOM   1583  HG  LEU A 103     -13.962 -11.237 -43.167  1.00  1.310          H  
ATOM   1584 1HD1 LEU A 103     -14.607 -13.276 -41.995  1.00  1.310          H  
ATOM   1585 2HD1 LEU A 103     -12.937 -13.320 -42.487  1.00  1.310          H  
ATOM   1586 3HD1 LEU A 103     -13.311 -13.008 -40.807  1.00  1.310          H  
ATOM   1587 1HD2 LEU A 103     -15.658 -11.116 -41.380  1.00  1.310          H  
ATOM   1588 2HD2 LEU A 103     -14.375 -10.801 -40.187  1.00  1.310          H  
ATOM   1589 3HD2 LEU A 103     -14.715  -9.608 -41.469  1.00  1.310          H  
ATOM   1590  N   LEU A 104     -11.674 -12.226 -44.902  1.00  0.840          N  
ATOM   1591  CA  LEU A 104     -12.148 -12.245 -46.272  1.00  0.950          C  
ATOM   1592  C   LEU A 104     -13.602 -12.609 -46.279  1.00  0.900          C  
ATOM   1593  O   LEU A 104     -13.963 -13.746 -45.982  1.00  0.920          O  
ATOM   1594  CB  LEU A 104     -11.437 -13.288 -47.140  1.00  1.290          C  
ATOM   1595  CG  LEU A 104      -9.940 -13.212 -47.264  1.00  1.290          C  
ATOM   1596  CD1 LEU A 104      -9.464 -14.354 -48.120  1.00  1.290          C  
ATOM   1597  CD2 LEU A 104      -9.551 -11.929 -47.858  1.00  1.290          C  
ATOM   1598  H   LEU A 104     -11.506 -13.090 -44.382  1.00  1.010          H  
ATOM   1599  HA  LEU A 104     -12.054 -11.255 -46.711  1.00  1.140          H  
ATOM   1600 1HB  LEU A 104     -11.697 -14.257 -46.773  1.00  1.540          H  
ATOM   1601 2HB  LEU A 104     -11.836 -13.216 -48.138  1.00  1.540          H  
ATOM   1602  HG  LEU A 104      -9.490 -13.297 -46.297  1.00  1.540          H  
ATOM   1603 1HD1 LEU A 104      -8.387 -14.307 -48.216  1.00  1.540          H  
ATOM   1604 2HD1 LEU A 104      -9.743 -15.294 -47.667  1.00  1.540          H  
ATOM   1605 3HD1 LEU A 104      -9.914 -14.281 -49.110  1.00  1.540          H  
ATOM   1606 1HD2 LEU A 104      -8.480 -11.910 -47.944  1.00  1.540          H  
ATOM   1607 2HD2 LEU A 104     -10.000 -11.813 -48.847  1.00  1.540          H  
ATOM   1608 3HD2 LEU A 104      -9.879 -11.140 -47.208  1.00  1.540          H  
ATOM   1609  N   GLU A 105     -14.446 -11.653 -46.616  1.00  0.990          N  
ATOM   1610  CA  GLU A 105     -15.875 -11.920 -46.630  1.00  1.050          C  
ATOM   1611  C   GLU A 105     -16.359 -12.103 -48.057  1.00  1.070          C  
ATOM   1612  O   GLU A 105     -16.425 -11.128 -48.820  1.00  1.310          O  
ATOM   1613  CB  GLU A 105     -16.682 -10.771 -46.024  1.00  1.450          C  
ATOM   1614  CG  GLU A 105     -16.358 -10.433 -44.594  1.00  1.450          C  
ATOM   1615  CD  GLU A 105     -17.305  -9.414 -44.002  1.00  1.450          C  
ATOM   1616  OE1 GLU A 105     -18.267  -9.085 -44.638  1.00  1.450          O  
ATOM   1617  OE2 GLU A 105     -17.073  -8.974 -42.910  1.00  1.450          O  
ATOM   1618  H   GLU A 105     -14.086 -10.732 -46.831  1.00  1.190          H  
ATOM   1619  HA  GLU A 105     -16.081 -12.838 -46.079  1.00  1.260          H  
ATOM   1620 1HB  GLU A 105     -16.549  -9.885 -46.615  1.00  1.740          H  
ATOM   1621 2HB  GLU A 105     -17.742 -11.027 -46.071  1.00  1.740          H  
ATOM   1622 1HG  GLU A 105     -16.340 -11.321 -43.994  1.00  1.740          H  
ATOM   1623 2HG  GLU A 105     -15.355 -10.007 -44.581  1.00  1.740          H  
ATOM   1624  N   LYS A 106     -16.607 -13.339 -48.467  1.00  0.960          N  
ATOM   1625  CA  LYS A 106     -17.109 -13.571 -49.803  1.00  1.100          C  
ATOM   1626  C   LYS A 106     -18.624 -13.561 -49.693  1.00  1.100          C  
ATOM   1627  O   LYS A 106     -19.283 -14.573 -49.377  1.00  1.030          O  
ATOM   1628  CB  LYS A 106     -16.557 -14.831 -50.417  1.00  1.480          C  
ATOM   1629  CG  LYS A 106     -15.074 -14.782 -50.688  1.00  1.480          C  
ATOM   1630  CD  LYS A 106     -14.615 -16.069 -51.310  1.00  1.480          C  
ATOM   1631  CE  LYS A 106     -13.133 -16.074 -51.613  1.00  1.480          C  
ATOM   1632  NZ  LYS A 106     -12.704 -17.403 -52.126  1.00  1.480          N  
ATOM   1633  H   LYS A 106     -16.467 -14.145 -47.844  1.00  1.150          H  
ATOM   1634  HA  LYS A 106     -16.817 -12.739 -50.445  1.00  1.320          H  
ATOM   1635 1HB  LYS A 106     -16.751 -15.650 -49.755  1.00  1.780          H  
ATOM   1636 2HB  LYS A 106     -17.058 -15.020 -51.355  1.00  1.780          H  
ATOM   1637 1HG  LYS A 106     -14.853 -13.954 -51.355  1.00  1.780          H  
ATOM   1638 2HG  LYS A 106     -14.543 -14.627 -49.747  1.00  1.780          H  
ATOM   1639 1HD  LYS A 106     -14.825 -16.881 -50.628  1.00  1.780          H  
ATOM   1640 2HD  LYS A 106     -15.164 -16.246 -52.231  1.00  1.780          H  
ATOM   1641 1HE  LYS A 106     -12.912 -15.314 -52.360  1.00  1.780          H  
ATOM   1642 2HE  LYS A 106     -12.577 -15.851 -50.701  1.00  1.780          H  
ATOM   1643 1HZ  LYS A 106     -11.718 -17.406 -52.315  1.00  1.780          H  
ATOM   1644 2HZ  LYS A 106     -12.923 -18.099 -51.384  1.00  1.780          H  
ATOM   1645 3HZ  LYS A 106     -13.210 -17.633 -52.965  1.00  1.780          H  
ATOM   1646  N   GLU A 107     -19.162 -12.366 -49.905  1.00  1.420          N  
ATOM   1647  CA  GLU A 107     -20.552 -12.020 -49.648  1.00  1.650          C  
ATOM   1648  C   GLU A 107     -21.548 -12.881 -50.403  1.00  1.540          C  
ATOM   1649  O   GLU A 107     -22.600 -13.224 -49.856  1.00  2.010          O  
ATOM   1650  CB  GLU A 107     -20.779 -10.557 -50.047  1.00  2.220          C  
ATOM   1651  CG  GLU A 107     -20.086  -9.523 -49.154  1.00  2.220          C  
ATOM   1652  CD  GLU A 107     -20.266  -8.112 -49.669  1.00  2.220          C  
ATOM   1653  OE1 GLU A 107     -20.791  -7.970 -50.747  1.00  2.220          O  
ATOM   1654  OE2 GLU A 107     -19.883  -7.185 -48.995  1.00  2.220          O  
ATOM   1655  H   GLU A 107     -18.529 -11.624 -50.191  1.00  1.700          H  
ATOM   1656  HA  GLU A 107     -20.736 -12.129 -48.580  1.00  1.980          H  
ATOM   1657 1HB  GLU A 107     -20.426 -10.404 -51.067  1.00  2.660          H  
ATOM   1658 2HB  GLU A 107     -21.848 -10.343 -50.038  1.00  2.660          H  
ATOM   1659 1HG  GLU A 107     -20.504  -9.591 -48.149  1.00  2.660          H  
ATOM   1660 2HG  GLU A 107     -19.021  -9.754 -49.089  1.00  2.660          H  
ATOM   1661  N   THR A 108     -21.202 -13.279 -51.625  1.00  1.290          N  
ATOM   1662  CA  THR A 108     -22.083 -14.078 -52.464  1.00  1.300          C  
ATOM   1663  C   THR A 108     -21.752 -15.568 -52.431  1.00  1.350          C  
ATOM   1664  O   THR A 108     -22.367 -16.355 -53.154  1.00  1.690          O  
ATOM   1665  CB  THR A 108     -22.033 -13.572 -53.919  1.00  1.820          C  
ATOM   1666  OG1 THR A 108     -20.687 -13.701 -54.449  1.00  1.820          O  
ATOM   1667  CG2 THR A 108     -22.440 -12.105 -53.944  1.00  1.820          C  
ATOM   1668  H   THR A 108     -20.319 -12.981 -52.020  1.00  1.550          H  
ATOM   1669  HA  THR A 108     -23.102 -13.958 -52.097  1.00  1.560          H  
ATOM   1670  HB  THR A 108     -22.719 -14.154 -54.534  1.00  2.180          H  
ATOM   1671  HG1 THR A 108     -20.696 -13.417 -55.373  1.00  2.180          H  
ATOM   1672 1HG2 THR A 108     -22.413 -11.738 -54.968  1.00  2.180          H  
ATOM   1673 2HG2 THR A 108     -23.450 -12.006 -53.548  1.00  2.180          H  
ATOM   1674 3HG2 THR A 108     -21.757 -11.517 -53.334  1.00  2.180          H  
ATOM   1675  N   GLN A 109     -20.749 -15.958 -51.634  1.00  1.310          N  
ATOM   1676  CA  GLN A 109     -20.342 -17.356 -51.561  1.00  1.780          C  
ATOM   1677  C   GLN A 109     -20.687 -17.959 -50.200  1.00  1.590          C  
ATOM   1678  O   GLN A 109     -20.801 -19.178 -50.074  1.00  2.010          O  
ATOM   1679  CB  GLN A 109     -18.847 -17.497 -51.829  1.00  2.300          C  
ATOM   1680  CG  GLN A 109     -18.421 -16.928 -53.169  1.00  2.300          C  
ATOM   1681  CD  GLN A 109     -19.077 -17.619 -54.320  1.00  2.300          C  
ATOM   1682  OE1 GLN A 109     -18.963 -18.837 -54.480  1.00  2.300          O  
ATOM   1683  NE2 GLN A 109     -19.789 -16.848 -55.130  1.00  2.300          N  
ATOM   1684  H   GLN A 109     -20.287 -15.288 -51.025  1.00  1.570          H  
ATOM   1685  HA  GLN A 109     -20.887 -17.921 -52.316  1.00  2.140          H  
ATOM   1686 1HB  GLN A 109     -18.298 -17.009 -51.041  1.00  2.760          H  
ATOM   1687 2HB  GLN A 109     -18.570 -18.552 -51.807  1.00  2.760          H  
ATOM   1688 1HG  GLN A 109     -18.690 -15.872 -53.210  1.00  2.760          H  
ATOM   1689 2HG  GLN A 109     -17.345 -17.043 -53.273  1.00  2.760          H  
ATOM   1690 1HE2 GLN A 109     -20.266 -17.249 -55.912  1.00  2.760          H  
ATOM   1691 2HE2 GLN A 109     -19.869 -15.851 -54.952  1.00  2.760          H  
ATOM   1692  N   GLU A 110     -20.872 -17.082 -49.193  1.00  1.200          N  
ATOM   1693  CA  GLU A 110     -21.094 -17.429 -47.782  1.00  1.320          C  
ATOM   1694  C   GLU A 110     -19.837 -18.082 -47.226  1.00  1.190          C  
ATOM   1695  O   GLU A 110     -19.891 -18.997 -46.394  1.00  1.430          O  
ATOM   1696  CB  GLU A 110     -22.294 -18.390 -47.613  1.00  1.800          C  
ATOM   1697  CG  GLU A 110     -23.622 -17.857 -48.171  1.00  1.800          C  
ATOM   1698  CD  GLU A 110     -24.814 -18.749 -47.869  1.00  1.800          C  
ATOM   1699  OE1 GLU A 110     -24.632 -19.918 -47.646  1.00  1.800          O  
ATOM   1700  OE2 GLU A 110     -25.906 -18.223 -47.840  1.00  1.800          O  
ATOM   1701  H   GLU A 110     -20.733 -16.092 -49.387  1.00  1.440          H  
ATOM   1702  HA  GLU A 110     -21.291 -16.518 -47.218  1.00  1.580          H  
ATOM   1703 1HB  GLU A 110     -22.088 -19.356 -48.056  1.00  2.160          H  
ATOM   1704 2HB  GLU A 110     -22.452 -18.565 -46.546  1.00  2.160          H  
ATOM   1705 1HG  GLU A 110     -23.803 -16.860 -47.782  1.00  2.160          H  
ATOM   1706 2HG  GLU A 110     -23.524 -17.769 -49.250  1.00  2.160          H  
ATOM   1707  N   GLU A 111     -18.695 -17.576 -47.703  1.00  0.940          N  
ATOM   1708  CA  GLU A 111     -17.385 -18.073 -47.305  1.00  0.910          C  
ATOM   1709  C   GLU A 111     -16.614 -16.996 -46.577  1.00  0.880          C  
ATOM   1710  O   GLU A 111     -16.249 -15.971 -47.157  1.00  0.950          O  
ATOM   1711  CB  GLU A 111     -16.602 -18.548 -48.538  1.00  1.290          C  
ATOM   1712  CG  GLU A 111     -15.200 -19.088 -48.259  1.00  1.290          C  
ATOM   1713  CD  GLU A 111     -14.453 -19.496 -49.526  1.00  1.290          C  
ATOM   1714  OE1 GLU A 111     -14.938 -20.317 -50.253  1.00  1.290          O  
ATOM   1715  OE2 GLU A 111     -13.383 -18.941 -49.769  1.00  1.290          O  
ATOM   1716  H   GLU A 111     -18.771 -16.757 -48.318  1.00  1.130          H  
ATOM   1717  HA  GLU A 111     -17.516 -18.915 -46.621  1.00  1.090          H  
ATOM   1718 1HB  GLU A 111     -17.166 -19.343 -49.028  1.00  1.540          H  
ATOM   1719 2HB  GLU A 111     -16.514 -17.754 -49.241  1.00  1.540          H  
ATOM   1720 1HG  GLU A 111     -14.618 -18.322 -47.744  1.00  1.540          H  
ATOM   1721 2HG  GLU A 111     -15.282 -19.948 -47.596  1.00  1.540          H  
ATOM   1722  N   TYR A 112     -16.393 -17.204 -45.291  1.00  0.870          N  
ATOM   1723  CA  TYR A 112     -15.703 -16.203 -44.491  1.00  0.890          C  
ATOM   1724  C   TYR A 112     -14.379 -16.748 -43.957  1.00  0.890          C  
ATOM   1725  O   TYR A 112     -14.360 -17.701 -43.176  1.00  1.080          O  
ATOM   1726  CB  TYR A 112     -16.657 -15.702 -43.385  1.00  1.240          C  
ATOM   1727  CG  TYR A 112     -17.842 -14.775 -43.893  1.00  1.240          C  
ATOM   1728  CD1 TYR A 112     -18.829 -15.231 -44.782  1.00  1.240          C  
ATOM   1729  CD2 TYR A 112     -17.958 -13.479 -43.401  1.00  1.240          C  
ATOM   1730  CE1 TYR A 112     -19.861 -14.405 -45.188  1.00  1.240          C  
ATOM   1731  CE2 TYR A 112     -19.017 -12.660 -43.809  1.00  1.240          C  
ATOM   1732  CZ  TYR A 112     -19.962 -13.129 -44.709  1.00  1.240          C  
ATOM   1733  OH  TYR A 112     -21.019 -12.320 -45.130  1.00  1.240          O  
ATOM   1734  H   TYR A 112     -16.723 -18.073 -44.849  1.00  1.040          H  
ATOM   1735  HA  TYR A 112     -15.468 -15.356 -45.125  1.00  1.070          H  
ATOM   1736 1HB  TYR A 112     -17.100 -16.567 -42.885  1.00  1.490          H  
ATOM   1737 2HB  TYR A 112     -16.088 -15.154 -42.638  1.00  1.490          H  
ATOM   1738  HD1 TYR A 112     -18.803 -16.234 -45.165  1.00  1.490          H  
ATOM   1739  HD2 TYR A 112     -17.222 -13.100 -42.693  1.00  1.490          H  
ATOM   1740  HE1 TYR A 112     -20.608 -14.774 -45.882  1.00  1.490          H  
ATOM   1741  HE2 TYR A 112     -19.101 -11.643 -43.418  1.00  1.490          H  
ATOM   1742  HH  TYR A 112     -21.598 -12.813 -45.751  1.00  1.490          H  
ATOM   1743  N   LYS A 113     -13.264 -16.166 -44.426  1.00  0.790          N  
ATOM   1744  CA  LYS A 113     -11.936 -16.623 -43.991  1.00  0.820          C  
ATOM   1745  C   LYS A 113     -11.369 -15.703 -42.924  1.00  0.780          C  
ATOM   1746  O   LYS A 113     -11.084 -14.538 -43.195  1.00  0.940          O  
ATOM   1747  CB  LYS A 113     -10.932 -16.712 -45.142  1.00  1.140          C  
ATOM   1748  CG  LYS A 113     -11.319 -17.638 -46.307  1.00  1.140          C  
ATOM   1749  CD  LYS A 113     -11.198 -19.117 -45.934  1.00  1.140          C  
ATOM   1750  CE  LYS A 113     -11.584 -20.050 -47.085  1.00  1.140          C  
ATOM   1751  NZ  LYS A 113     -10.720 -19.894 -48.285  1.00  1.140          N  
ATOM   1752  H   LYS A 113     -13.383 -15.386 -45.081  1.00  0.950          H  
ATOM   1753  HA  LYS A 113     -12.038 -17.606 -43.550  1.00  0.980          H  
ATOM   1754 1HB  LYS A 113     -10.727 -15.737 -45.514  1.00  1.360          H  
ATOM   1755 2HB  LYS A 113      -9.992 -17.089 -44.736  1.00  1.360          H  
ATOM   1756 1HG  LYS A 113     -12.354 -17.433 -46.597  1.00  1.360          H  
ATOM   1757 2HG  LYS A 113     -10.678 -17.425 -47.152  1.00  1.360          H  
ATOM   1758 1HD  LYS A 113     -10.199 -19.353 -45.611  1.00  1.360          H  
ATOM   1759 2HD  LYS A 113     -11.863 -19.310 -45.123  1.00  1.360          H  
ATOM   1760 1HE  LYS A 113     -11.506 -21.071 -46.751  1.00  1.360          H  
ATOM   1761 2HE  LYS A 113     -12.605 -19.852 -47.355  1.00  1.360          H  
ATOM   1762 1HZ  LYS A 113     -11.040 -20.538 -49.001  1.00  1.360          H  
ATOM   1763 2HZ  LYS A 113     -10.797 -18.953 -48.635  1.00  1.360          H  
ATOM   1764 3HZ  LYS A 113      -9.758 -20.097 -48.048  1.00  1.360          H  
ATOM   1765  N   ASP A 114     -11.222 -16.225 -41.715  1.00  0.710          N  
ATOM   1766  CA  ASP A 114     -10.710 -15.457 -40.569  1.00  0.690          C  
ATOM   1767  C   ASP A 114      -9.180 -15.642 -40.504  1.00  0.630          C  
ATOM   1768  O   ASP A 114      -8.734 -16.775 -40.300  1.00  0.650          O  
ATOM   1769  CB  ASP A 114     -11.377 -15.949 -39.274  1.00  0.970          C  
ATOM   1770  CG  ASP A 114     -11.079 -15.098 -38.037  1.00  0.970          C  
ATOM   1771  OD1 ASP A 114     -10.373 -14.130 -38.158  1.00  0.970          O  
ATOM   1772  OD2 ASP A 114     -11.544 -15.455 -36.968  1.00  0.970          O  
ATOM   1773  H   ASP A 114     -11.518 -17.203 -41.589  1.00  0.850          H  
ATOM   1774  HA  ASP A 114     -10.929 -14.397 -40.713  1.00  0.830          H  
ATOM   1775 1HB  ASP A 114     -12.450 -16.003 -39.423  1.00  1.170          H  
ATOM   1776 2HB  ASP A 114     -11.046 -16.951 -39.068  1.00  1.170          H  
ATOM   1777  N   ILE A 115      -8.361 -14.592 -40.780  1.00  0.610          N  
ATOM   1778  CA  ILE A 115      -6.900 -14.786 -40.872  1.00  0.600          C  
ATOM   1779  C   ILE A 115      -6.031 -13.984 -39.890  1.00  0.580          C  
ATOM   1780  O   ILE A 115      -5.815 -12.787 -40.100  1.00  0.660          O  
ATOM   1781  CB  ILE A 115      -6.371 -14.318 -42.246  1.00  0.840          C  
ATOM   1782  CG1 ILE A 115      -7.068 -14.958 -43.309  1.00  0.840          C  
ATOM   1783  CG2 ILE A 115      -4.879 -14.641 -42.405  1.00  0.840          C  
ATOM   1784  CD1 ILE A 115      -8.076 -14.088 -43.995  1.00  0.840          C  
ATOM   1785  H   ILE A 115      -8.745 -13.659 -40.940  1.00  0.730          H  
ATOM   1786  HA  ILE A 115      -6.694 -15.838 -40.768  1.00  0.720          H  
ATOM   1787  HB  ILE A 115      -6.527 -13.255 -42.339  1.00  1.010          H  
ATOM   1788 1HG1 ILE A 115      -6.351 -15.283 -43.996  1.00  1.010          H  
ATOM   1789 2HG1 ILE A 115      -7.586 -15.806 -42.915  1.00  1.010          H  
ATOM   1790 1HG2 ILE A 115      -4.535 -14.302 -43.381  1.00  1.010          H  
ATOM   1791 2HG2 ILE A 115      -4.291 -14.151 -41.639  1.00  1.010          H  
ATOM   1792 3HG2 ILE A 115      -4.752 -15.718 -42.333  1.00  1.010          H  
ATOM   1793 1HD1 ILE A 115      -8.553 -14.666 -44.776  1.00  1.010          H  
ATOM   1794 2HD1 ILE A 115      -8.820 -13.749 -43.298  1.00  1.010          H  
ATOM   1795 3HD1 ILE A 115      -7.579 -13.228 -44.430  1.00  1.010          H  
ATOM   1796  N   PRO A 116      -5.552 -14.576 -38.792  1.00  0.540          N  
ATOM   1797  CA  PRO A 116      -4.602 -13.993 -37.864  1.00  0.560          C  
ATOM   1798  C   PRO A 116      -3.271 -13.832 -38.590  1.00  0.630          C  
ATOM   1799  O   PRO A 116      -2.938 -14.716 -39.394  1.00  0.710          O  
ATOM   1800  CB  PRO A 116      -4.526 -15.050 -36.768  1.00  0.840          C  
ATOM   1801  CG  PRO A 116      -5.770 -15.867 -36.928  1.00  0.840          C  
ATOM   1802  CD  PRO A 116      -6.032 -15.891 -38.388  1.00  0.840          C  
ATOM   1803  HA  PRO A 116      -4.982 -13.030 -37.495  1.00  0.670          H  
ATOM   1804 1HB  PRO A 116      -3.640 -15.655 -36.929  1.00  1.010          H  
ATOM   1805 2HB  PRO A 116      -4.415 -14.592 -35.792  1.00  1.010          H  
ATOM   1806 1HG  PRO A 116      -5.650 -16.864 -36.494  1.00  1.010          H  
ATOM   1807 2HG  PRO A 116      -6.575 -15.388 -36.411  1.00  1.010          H  
ATOM   1808 1HD  PRO A 116      -5.439 -16.677 -38.864  1.00  1.010          H  
ATOM   1809 2HD  PRO A 116      -7.109 -16.010 -38.556  1.00  1.010          H  
ATOM   1810  N   SER A 117      -2.448 -12.824 -38.258  1.00  0.640          N  
ATOM   1811  CA  SER A 117      -1.114 -12.743 -38.853  1.00  0.760          C  
ATOM   1812  C   SER A 117       0.017 -12.523 -37.841  1.00  0.830          C  
ATOM   1813  O   SER A 117       0.770 -13.457 -37.547  1.00  0.970          O  
ATOM   1814  CB  SER A 117      -1.061 -11.666 -39.918  1.00  1.020          C  
ATOM   1815  OG  SER A 117       0.211 -11.571 -40.488  1.00  1.020          O  
ATOM   1816  H   SER A 117      -2.721 -12.068 -37.625  1.00  0.770          H  
ATOM   1817  HA  SER A 117      -0.915 -13.688 -39.348  1.00  0.910          H  
ATOM   1818 1HB  SER A 117      -1.757 -11.929 -40.673  1.00  1.220          H  
ATOM   1819 2HB  SER A 117      -1.356 -10.708 -39.512  1.00  1.220          H  
ATOM   1820  HG  SER A 117       0.156 -10.873 -41.150  1.00  1.220          H  
ATOM   1821  N   ILE A 118       0.211 -11.281 -37.365  1.00  0.830          N  
ATOM   1822  CA  ILE A 118       1.383 -11.002 -36.498  1.00  0.880          C  
ATOM   1823  C   ILE A 118       1.226 -10.187 -35.209  1.00  0.900          C  
ATOM   1824  O   ILE A 118       0.310  -9.371 -35.055  1.00  0.920          O  
ATOM   1825  CB  ILE A 118       2.551 -10.344 -37.284  1.00  1.210          C  
ATOM   1826  CG1 ILE A 118       2.141  -8.995 -37.891  1.00  1.210          C  
ATOM   1827  CG2 ILE A 118       3.051 -11.285 -38.312  1.00  1.210          C  
ATOM   1828  CD1 ILE A 118       3.295  -8.185 -38.460  1.00  1.210          C  
ATOM   1829  H   ILE A 118      -0.496 -10.575 -37.578  1.00  1.000          H  
ATOM   1830  HA  ILE A 118       1.761 -11.975 -36.178  1.00  1.060          H  
ATOM   1831  HB  ILE A 118       3.355 -10.143 -36.598  1.00  1.450          H  
ATOM   1832 1HG1 ILE A 118       1.432  -9.176 -38.691  1.00  1.450          H  
ATOM   1833 2HG1 ILE A 118       1.658  -8.395 -37.128  1.00  1.450          H  
ATOM   1834 1HG2 ILE A 118       3.907 -10.882 -38.832  1.00  1.450          H  
ATOM   1835 2HG2 ILE A 118       3.340 -12.198 -37.822  1.00  1.450          H  
ATOM   1836 3HG2 ILE A 118       2.275 -11.489 -39.021  1.00  1.450          H  
ATOM   1837 1HD1 ILE A 118       2.912  -7.249 -38.858  1.00  1.450          H  
ATOM   1838 2HD1 ILE A 118       4.013  -7.974 -37.670  1.00  1.450          H  
ATOM   1839 3HD1 ILE A 118       3.790  -8.723 -39.259  1.00  1.450          H  
ATOM   1840  N   LYS A 119       2.307 -10.269 -34.398  1.00  0.930          N  
ATOM   1841  CA  LYS A 119       2.572  -9.550 -33.141  1.00  0.980          C  
ATOM   1842  C   LYS A 119       1.843 -10.038 -31.894  1.00  0.940          C  
ATOM   1843  O   LYS A 119       1.113  -9.297 -31.249  1.00  1.100          O  
ATOM   1844  CB  LYS A 119       2.321  -8.049 -33.303  1.00  1.350          C  
ATOM   1845  CG  LYS A 119       3.179  -7.389 -34.365  1.00  1.350          C  
ATOM   1846  CD  LYS A 119       2.890  -5.905 -34.457  1.00  1.350          C  
ATOM   1847  CE  LYS A 119       3.715  -5.245 -35.556  1.00  1.350          C  
ATOM   1848  NZ  LYS A 119       3.409  -3.795 -35.684  1.00  1.350          N  
ATOM   1849  H   LYS A 119       3.006 -10.981 -34.618  1.00  1.120          H  
ATOM   1850  HA  LYS A 119       3.635  -9.672 -32.930  1.00  1.180          H  
ATOM   1851 1HB  LYS A 119       1.276  -7.845 -33.500  1.00  1.620          H  
ATOM   1852 2HB  LYS A 119       2.556  -7.557 -32.357  1.00  1.620          H  
ATOM   1853 1HG  LYS A 119       4.230  -7.542 -34.121  1.00  1.620          H  
ATOM   1854 2HG  LYS A 119       2.984  -7.843 -35.316  1.00  1.620          H  
ATOM   1855 1HD  LYS A 119       1.828  -5.761 -34.672  1.00  1.620          H  
ATOM   1856 2HD  LYS A 119       3.114  -5.430 -33.501  1.00  1.620          H  
ATOM   1857 1HE  LYS A 119       4.773  -5.365 -35.326  1.00  1.620          H  
ATOM   1858 2HE  LYS A 119       3.502  -5.735 -36.505  1.00  1.620          H  
ATOM   1859 1HZ  LYS A 119       3.974  -3.391 -36.420  1.00  1.620          H  
ATOM   1860 2HZ  LYS A 119       2.431  -3.678 -35.910  1.00  1.620          H  
ATOM   1861 3HZ  LYS A 119       3.611  -3.327 -34.811  1.00  1.620          H  
ATOM   1862  N   THR A 120       2.087 -11.291 -31.535  1.00  0.840          N  
ATOM   1863  CA  THR A 120       1.554 -11.828 -30.282  1.00  0.900          C  
ATOM   1864  C   THR A 120       2.396 -11.293 -29.116  1.00  0.930          C  
ATOM   1865  O   THR A 120       3.428 -10.665 -29.331  1.00  1.060          O  
ATOM   1866  CB  THR A 120       1.572 -13.354 -30.239  1.00  1.240          C  
ATOM   1867  OG1 THR A 120       2.906 -13.801 -30.321  1.00  1.240          O  
ATOM   1868  CG2 THR A 120       0.798 -13.935 -31.363  1.00  1.240          C  
ATOM   1869  H   THR A 120       2.679 -11.855 -32.151  1.00  1.010          H  
ATOM   1870  HA  THR A 120       0.529 -11.480 -30.155  1.00  1.080          H  
ATOM   1871  HB  THR A 120       1.146 -13.674 -29.303  1.00  1.480          H  
ATOM   1872  HG1 THR A 120       3.367 -13.595 -29.499  1.00  1.480          H  
ATOM   1873 1HG2 THR A 120       0.828 -15.024 -31.300  1.00  1.480          H  
ATOM   1874 2HG2 THR A 120      -0.229 -13.594 -31.292  1.00  1.480          H  
ATOM   1875 3HG2 THR A 120       1.227 -13.618 -32.311  1.00  1.480          H  
ATOM   1876  N   LEU A 121       1.959 -11.515 -27.879  1.00  1.000          N  
ATOM   1877  CA  LEU A 121       2.707 -11.007 -26.729  1.00  1.030          C  
ATOM   1878  C   LEU A 121       3.636 -12.057 -26.105  1.00  0.870          C  
ATOM   1879  O   LEU A 121       3.279 -13.241 -26.007  1.00  1.020          O  
ATOM   1880  CB  LEU A 121       1.726 -10.452 -25.683  1.00  1.430          C  
ATOM   1881  CG  LEU A 121       2.330  -9.689 -24.438  1.00  1.430          C  
ATOM   1882  CD1 LEU A 121       3.011  -8.384 -24.888  1.00  1.430          C  
ATOM   1883  CD2 LEU A 121       1.208  -9.349 -23.475  1.00  1.430          C  
ATOM   1884  H   LEU A 121       1.104 -12.031 -27.733  1.00  1.200          H  
ATOM   1885  HA  LEU A 121       3.327 -10.186 -27.083  1.00  1.240          H  
ATOM   1886 1HB  LEU A 121       1.057  -9.795 -26.184  1.00  1.720          H  
ATOM   1887 2HB  LEU A 121       1.139 -11.287 -25.288  1.00  1.720          H  
ATOM   1888  HG  LEU A 121       3.063 -10.317 -23.932  1.00  1.720          H  
ATOM   1889 1HD1 LEU A 121       3.407  -7.868 -24.013  1.00  1.720          H  
ATOM   1890 2HD1 LEU A 121       3.823  -8.587 -25.569  1.00  1.720          H  
ATOM   1891 3HD1 LEU A 121       2.288  -7.740 -25.380  1.00  1.720          H  
ATOM   1892 1HD2 LEU A 121       1.606  -8.819 -22.614  1.00  1.720          H  
ATOM   1893 2HD2 LEU A 121       0.482  -8.723 -23.978  1.00  1.720          H  
ATOM   1894 3HD2 LEU A 121       0.744 -10.247 -23.153  1.00  1.720          H  
ATOM   1895  N   LEU A 122       4.824 -11.589 -25.697  1.00  0.840          N  
ATOM   1896  CA  LEU A 122       5.854 -12.407 -25.057  1.00  0.820          C  
ATOM   1897  C   LEU A 122       5.510 -12.659 -23.606  1.00  0.920          C  
ATOM   1898  O   LEU A 122       4.926 -11.802 -22.948  1.00  1.040          O  
ATOM   1899  CB  LEU A 122       7.220 -11.730 -25.179  1.00  1.160          C  
ATOM   1900  CG  LEU A 122       8.000 -12.026 -26.475  1.00  1.160          C  
ATOM   1901  CD1 LEU A 122       7.265 -11.541 -27.676  1.00  1.160          C  
ATOM   1902  CD2 LEU A 122       9.358 -11.375 -26.392  1.00  1.160          C  
ATOM   1903  H   LEU A 122       5.014 -10.607 -25.834  1.00  1.010          H  
ATOM   1904  HA  LEU A 122       5.893 -13.366 -25.556  1.00  0.980          H  
ATOM   1905 1HB  LEU A 122       7.091 -10.653 -25.093  1.00  1.390          H  
ATOM   1906 2HB  LEU A 122       7.840 -12.074 -24.347  1.00  1.390          H  
ATOM   1907  HG  LEU A 122       8.113 -13.079 -26.578  1.00  1.390          H  
ATOM   1908 1HD1 LEU A 122       7.858 -11.779 -28.545  1.00  1.390          H  
ATOM   1909 2HD1 LEU A 122       6.301 -12.026 -27.771  1.00  1.390          H  
ATOM   1910 3HD1 LEU A 122       7.130 -10.467 -27.605  1.00  1.390          H  
ATOM   1911 1HD2 LEU A 122       9.928 -11.599 -27.296  1.00  1.390          H  
ATOM   1912 2HD2 LEU A 122       9.242 -10.296 -26.296  1.00  1.390          H  
ATOM   1913 3HD2 LEU A 122       9.898 -11.758 -25.527  1.00  1.390          H  
ATOM   1914  N   HIS A 123       5.852 -13.853 -23.126  1.00  1.030          N  
ATOM   1915  CA  HIS A 123       5.489 -14.281 -21.777  1.00  1.240          C  
ATOM   1916  C   HIS A 123       6.439 -15.237 -21.062  1.00  1.390          C  
ATOM   1917  O   HIS A 123       5.956 -16.084 -20.292  1.00  1.650          O  
ATOM   1918  CB  HIS A 123       4.122 -14.969 -21.843  1.00  1.650          C  
ATOM   1919  CG  HIS A 123       4.082 -16.084 -22.828  1.00  1.650          C  
ATOM   1920  ND1 HIS A 123       3.453 -15.959 -24.045  1.00  1.650          N  
ATOM   1921  CD2 HIS A 123       4.618 -17.338 -22.803  1.00  1.650          C  
ATOM   1922  CE1 HIS A 123       3.565 -17.086 -24.699  1.00  1.650          C  
ATOM   1923  NE2 HIS A 123       4.291 -17.943 -23.994  1.00  1.650          N  
ATOM   1924  H   HIS A 123       6.400 -14.469 -23.734  1.00  1.240          H  
ATOM   1925  HA  HIS A 123       5.408 -13.399 -21.146  1.00  1.490          H  
ATOM   1926 1HB  HIS A 123       3.828 -15.342 -20.868  1.00  1.980          H  
ATOM   1927 2HB  HIS A 123       3.365 -14.258 -22.158  1.00  1.980          H  
ATOM   1928  HD1 HIS A 123       3.320 -15.068 -24.570  1.00  1.980          H  
ATOM   1929  HD2 HIS A 123       5.209 -17.878 -22.062  1.00  1.980          H  
ATOM   1930  HE1 HIS A 123       3.120 -17.167 -25.634  1.00  1.980          H  
ATOM   1931  N   SER A 124       7.758 -15.126 -21.250  1.00  1.390          N  
ATOM   1932  CA  SER A 124       8.624 -16.095 -20.576  1.00  1.630          C  
ATOM   1933  C   SER A 124      10.025 -15.583 -20.215  1.00  1.920          C  
ATOM   1934  O   SER A 124      10.687 -14.863 -20.970  1.00  1.950          O  
ATOM   1935  CB  SER A 124       8.750 -17.331 -21.431  1.00  2.190          C  
ATOM   1936  OG  SER A 124       9.532 -18.282 -20.783  1.00  2.190          O  
ATOM   1937  H   SER A 124       8.150 -14.407 -21.847  1.00  1.670          H  
ATOM   1938  HA  SER A 124       8.138 -16.383 -19.643  1.00  1.960          H  
ATOM   1939 1HB  SER A 124       7.764 -17.741 -21.636  1.00  2.620          H  
ATOM   1940 2HB  SER A 124       9.199 -17.062 -22.388  1.00  2.620          H  
ATOM   1941  HG  SER A 124       9.607 -19.022 -21.387  1.00  2.620          H  
ATOM   1942  N   ARG A 125      10.451 -15.918 -19.000  1.00  2.230          N  
ATOM   1943  CA  ARG A 125      11.762 -15.529 -18.497  1.00  2.550          C  
ATOM   1944  C   ARG A 125      12.868 -16.214 -19.270  1.00  2.550          C  
ATOM   1945  O   ARG A 125      12.840 -17.428 -19.464  1.00  2.480          O  
ATOM   1946  CB  ARG A 125      11.872 -15.853 -17.014  1.00  3.440          C  
ATOM   1947  CG  ARG A 125      10.998 -14.970 -16.132  1.00  3.440          C  
ATOM   1948  CD  ARG A 125      10.944 -15.409 -14.706  1.00  3.440          C  
ATOM   1949  NE  ARG A 125      10.254 -16.700 -14.554  1.00  3.440          N  
ATOM   1950  CZ  ARG A 125      10.029 -17.336 -13.382  1.00  3.440          C  
ATOM   1951  NH1 ARG A 125      10.428 -16.803 -12.244  1.00  3.440          N  
ATOM   1952  NH2 ARG A 125       9.400 -18.500 -13.382  1.00  3.440          N  
ATOM   1953  H   ARG A 125       9.853 -16.507 -18.442  1.00  2.680          H  
ATOM   1954  HA  ARG A 125      11.872 -14.452 -18.622  1.00  3.060          H  
ATOM   1955 1HB  ARG A 125      11.593 -16.890 -16.848  1.00  4.130          H  
ATOM   1956 2HB  ARG A 125      12.907 -15.735 -16.690  1.00  4.130          H  
ATOM   1957 1HG  ARG A 125      11.408 -13.962 -16.142  1.00  4.130          H  
ATOM   1958 2HG  ARG A 125      10.006 -14.937 -16.527  1.00  4.130          H  
ATOM   1959 1HD  ARG A 125      11.958 -15.511 -14.320  1.00  4.130          H  
ATOM   1960 2HD  ARG A 125      10.402 -14.661 -14.128  1.00  4.130          H  
ATOM   1961  HE  ARG A 125       9.935 -17.160 -15.393  1.00  4.130          H  
ATOM   1962 1HH1 ARG A 125      10.907 -15.916 -12.238  1.00  4.130          H  
ATOM   1963 2HH1 ARG A 125      10.255 -17.283 -11.372  1.00  4.130          H  
ATOM   1964 1HH2 ARG A 125       9.094 -18.906 -14.255  1.00  4.130          H  
ATOM   1965 2HH2 ARG A 125       9.221 -18.983 -12.515  1.00  4.130          H  
ATOM   1966  N   LEU A 126      13.851 -15.419 -19.692  1.00  2.690          N  
ATOM   1967  CA  LEU A 126      15.017 -15.868 -20.455  1.00  2.790          C  
ATOM   1968  C   LEU A 126      14.636 -16.449 -21.819  1.00  2.580          C  
ATOM   1969  O   LEU A 126      15.434 -17.138 -22.456  1.00  2.720          O  
ATOM   1970  CB  LEU A 126      15.797 -16.927 -19.658  1.00  3.870          C  
ATOM   1971  CG  LEU A 126      16.228 -16.541 -18.213  1.00  3.870          C  
ATOM   1972  CD1 LEU A 126      16.908 -17.736 -17.577  1.00  3.870          C  
ATOM   1973  CD2 LEU A 126      17.169 -15.333 -18.234  1.00  3.870          C  
ATOM   1974  H   LEU A 126      13.777 -14.433 -19.483  1.00  3.230          H  
ATOM   1975  HA  LEU A 126      15.657 -15.009 -20.641  1.00  3.350          H  
ATOM   1976 1HB  LEU A 126      15.213 -17.842 -19.606  1.00  4.640          H  
ATOM   1977 2HB  LEU A 126      16.706 -17.155 -20.213  1.00  4.640          H  
ATOM   1978  HG  LEU A 126      15.347 -16.304 -17.622  1.00  4.640          H  
ATOM   1979 1HD1 LEU A 126      17.200 -17.489 -16.557  1.00  4.640          H  
ATOM   1980 2HD1 LEU A 126      16.217 -18.580 -17.561  1.00  4.640          H  
ATOM   1981 3HD1 LEU A 126      17.792 -18.001 -18.153  1.00  4.640          H  
ATOM   1982 1HD2 LEU A 126      17.463 -15.087 -17.213  1.00  4.640          H  
ATOM   1983 2HD2 LEU A 126      18.059 -15.573 -18.817  1.00  4.640          H  
ATOM   1984 3HD2 LEU A 126      16.673 -14.476 -18.672  1.00  4.640          H  
ATOM   1985  N   SER A 127      13.439 -16.134 -22.294  1.00  2.270          N  
ATOM   1986  CA  SER A 127      12.975 -16.587 -23.586  1.00  2.080          C  
ATOM   1987  C   SER A 127      12.001 -15.586 -24.137  1.00  1.790          C  
ATOM   1988  O   SER A 127      11.985 -14.431 -23.710  1.00  1.810          O  
ATOM   1989  CB  SER A 127      12.318 -17.943 -23.489  1.00  2.990          C  
ATOM   1990  OG  SER A 127      12.098 -18.467 -24.774  1.00  2.990          O  
ATOM   1991  H   SER A 127      12.786 -15.580 -21.731  1.00  2.720          H  
ATOM   1992  HA  SER A 127      13.825 -16.652 -24.266  1.00  2.500          H  
ATOM   1993 1HB  SER A 127      12.957 -18.616 -22.917  1.00  3.590          H  
ATOM   1994 2HB  SER A 127      11.379 -17.853 -22.955  1.00  3.590          H  
ATOM   1995  HG  SER A 127      11.715 -19.342 -24.639  1.00  3.590          H  
ATOM   1996  N   HIS A 128      11.236 -15.994 -25.137  1.00  1.590          N  
ATOM   1997  CA  HIS A 128      10.279 -15.067 -25.713  1.00  1.350          C  
ATOM   1998  C   HIS A 128       8.842 -15.547 -25.554  1.00  1.140          C  
ATOM   1999  O   HIS A 128       8.057 -14.944 -24.812  1.00  1.080          O  
ATOM   2000  CB  HIS A 128      10.551 -14.879 -27.208  1.00  1.990          C  
ATOM   2001  CG  HIS A 128      11.816 -14.219 -27.577  1.00  1.990          C  
ATOM   2002  ND1 HIS A 128      12.326 -14.291 -28.858  1.00  1.990          N  
ATOM   2003  CD2 HIS A 128      12.689 -13.462 -26.865  1.00  1.990          C  
ATOM   2004  CE1 HIS A 128      13.456 -13.613 -28.917  1.00  1.990          C  
ATOM   2005  NE2 HIS A 128      13.701 -13.100 -27.721  1.00  1.990          N  
ATOM   2006  H   HIS A 128      11.330 -16.957 -25.439  1.00  1.910          H  
ATOM   2007  HA  HIS A 128      10.357 -14.102 -25.220  1.00  1.620          H  
ATOM   2008 1HB  HIS A 128      10.555 -15.840 -27.684  1.00  2.380          H  
ATOM   2009 2HB  HIS A 128       9.757 -14.304 -27.650  1.00  2.380          H  
ATOM   2010  HD1 HIS A 128      11.858 -14.721 -29.671  1.00  2.380          H  
ATOM   2011  HD2 HIS A 128      12.710 -13.129 -25.828  1.00  2.380          H  
ATOM   2012  HE1 HIS A 128      14.014 -13.552 -29.851  1.00  2.380          H  
ATOM   2013  N   LEU A 129       8.503 -16.643 -26.230  1.00  1.120          N  
ATOM   2014  CA  LEU A 129       7.136 -17.137 -26.191  1.00  1.030          C  
ATOM   2015  C   LEU A 129       6.983 -18.550 -26.743  1.00  0.970          C  
ATOM   2016  O   LEU A 129       7.582 -18.918 -27.767  1.00  1.080          O  
ATOM   2017  CB  LEU A 129       6.203 -16.165 -26.955  1.00  1.480          C  
ATOM   2018  CG  LEU A 129       6.228 -16.086 -28.501  1.00  1.480          C  
ATOM   2019  CD1 LEU A 129       5.018 -15.309 -28.924  1.00  1.480          C  
ATOM   2020  CD2 LEU A 129       7.462 -15.386 -29.012  1.00  1.480          C  
ATOM   2021  H   LEU A 129       9.195 -17.121 -26.782  1.00  1.340          H  
ATOM   2022  HA  LEU A 129       6.817 -17.159 -25.148  1.00  1.240          H  
ATOM   2023 1HB  LEU A 129       5.199 -16.406 -26.699  1.00  1.770          H  
ATOM   2024 2HB  LEU A 129       6.391 -15.181 -26.609  1.00  1.770          H  
ATOM   2025  HG  LEU A 129       6.164 -17.087 -28.930  1.00  1.770          H  
ATOM   2026 1HD1 LEU A 129       4.996 -15.254 -30.010  1.00  1.770          H  
ATOM   2027 2HD1 LEU A 129       4.124 -15.799 -28.570  1.00  1.770          H  
ATOM   2028 3HD1 LEU A 129       5.065 -14.303 -28.503  1.00  1.770          H  
ATOM   2029 1HD2 LEU A 129       7.408 -15.332 -30.083  1.00  1.770          H  
ATOM   2030 2HD2 LEU A 129       7.511 -14.384 -28.603  1.00  1.770          H  
ATOM   2031 3HD2 LEU A 129       8.329 -15.934 -28.735  1.00  1.770          H  
ATOM   2032  N   LYS A 130       6.122 -19.327 -26.091  1.00  0.990          N  
ATOM   2033  CA  LYS A 130       5.743 -20.658 -26.550  1.00  1.020          C  
ATOM   2034  C   LYS A 130       4.245 -20.556 -26.640  1.00  0.890          C  
ATOM   2035  O   LYS A 130       3.551 -20.795 -25.653  1.00  0.950          O  
ATOM   2036  CB  LYS A 130       6.157 -21.740 -25.551  1.00  1.420          C  
ATOM   2037  CG  LYS A 130       7.651 -21.868 -25.308  1.00  1.420          C  
ATOM   2038  CD  LYS A 130       7.926 -22.982 -24.295  1.00  1.420          C  
ATOM   2039  CE  LYS A 130       9.412 -23.116 -23.974  1.00  1.420          C  
ATOM   2040  NZ  LYS A 130       9.673 -24.182 -22.951  1.00  1.420          N  
ATOM   2041  H   LYS A 130       5.641 -18.950 -25.261  1.00  1.190          H  
ATOM   2042  HA  LYS A 130       6.150 -20.864 -27.544  1.00  1.220          H  
ATOM   2043 1HB  LYS A 130       5.661 -21.570 -24.591  1.00  1.700          H  
ATOM   2044 2HB  LYS A 130       5.821 -22.702 -25.923  1.00  1.700          H  
ATOM   2045 1HG  LYS A 130       8.147 -22.089 -26.248  1.00  1.700          H  
ATOM   2046 2HG  LYS A 130       8.036 -20.925 -24.923  1.00  1.700          H  
ATOM   2047 1HD  LYS A 130       7.375 -22.776 -23.374  1.00  1.700          H  
ATOM   2048 2HD  LYS A 130       7.566 -23.927 -24.703  1.00  1.700          H  
ATOM   2049 1HE  LYS A 130       9.952 -23.362 -24.885  1.00  1.700          H  
ATOM   2050 2HE  LYS A 130       9.778 -22.163 -23.592  1.00  1.700          H  
ATOM   2051 1HZ  LYS A 130      10.665 -24.238 -22.764  1.00  1.700          H  
ATOM   2052 2HZ  LYS A 130       9.185 -23.957 -22.095  1.00  1.700          H  
ATOM   2053 3HZ  LYS A 130       9.349 -25.071 -23.299  1.00  1.700          H  
ATOM   2054  N   ILE A 131       3.739 -20.075 -27.763  1.00  1.130          N  
ATOM   2055  CA  ILE A 131       2.331 -19.718 -27.753  1.00  1.040          C  
ATOM   2056  C   ILE A 131       1.522 -20.629 -28.654  1.00  1.080          C  
ATOM   2057  O   ILE A 131       1.956 -20.955 -29.755  1.00  1.380          O  
ATOM   2058  CB  ILE A 131       2.214 -18.231 -28.154  1.00  1.490          C  
ATOM   2059  CG1 ILE A 131       0.830 -17.706 -27.854  1.00  1.490          C  
ATOM   2060  CG2 ILE A 131       2.543 -18.048 -29.650  1.00  1.490          C  
ATOM   2061  CD1 ILE A 131       0.802 -16.208 -27.811  1.00  1.490          C  
ATOM   2062  H   ILE A 131       4.339 -19.931 -28.568  1.00  1.360          H  
ATOM   2063  HA  ILE A 131       1.937 -19.828 -26.744  1.00  1.250          H  
ATOM   2064  HB  ILE A 131       2.925 -17.665 -27.626  1.00  1.790          H  
ATOM   2065 1HG1 ILE A 131       0.098 -18.070 -28.579  1.00  1.790          H  
ATOM   2066 2HG1 ILE A 131       0.550 -18.055 -26.875  1.00  1.790          H  
ATOM   2067 1HG2 ILE A 131       2.501 -17.005 -29.935  1.00  1.790          H  
ATOM   2068 2HG2 ILE A 131       3.549 -18.414 -29.831  1.00  1.790          H  
ATOM   2069 3HG2 ILE A 131       1.841 -18.594 -30.267  1.00  1.790          H  
ATOM   2070 1HD1 ILE A 131      -0.155 -15.868 -27.517  1.00  1.790          H  
ATOM   2071 2HD1 ILE A 131       1.523 -15.854 -27.071  1.00  1.790          H  
ATOM   2072 3HD1 ILE A 131       1.052 -15.815 -28.769  1.00  1.790          H  
ATOM   2073  N   LEU A 132       0.351 -21.042 -28.188  1.00  0.890          N  
ATOM   2074  CA  LEU A 132      -0.556 -21.865 -28.967  1.00  0.960          C  
ATOM   2075  C   LEU A 132      -1.857 -21.108 -29.268  1.00  0.870          C  
ATOM   2076  O   LEU A 132      -2.706 -20.980 -28.377  1.00  1.000          O  
ATOM   2077  CB  LEU A 132      -0.896 -23.140 -28.188  1.00  1.320          C  
ATOM   2078  CG  LEU A 132      -1.858 -24.141 -28.864  1.00  1.320          C  
ATOM   2079  CD1 LEU A 132      -1.243 -24.651 -30.175  1.00  1.320          C  
ATOM   2080  CD2 LEU A 132      -2.106 -25.294 -27.901  1.00  1.320          C  
ATOM   2081  H   LEU A 132       0.074 -20.749 -27.252  1.00  1.070          H  
ATOM   2082  HA  LEU A 132      -0.052 -22.152 -29.882  1.00  1.150          H  
ATOM   2083 1HB  LEU A 132       0.013 -23.669 -27.994  1.00  1.580          H  
ATOM   2084 2HB  LEU A 132      -1.333 -22.847 -27.228  1.00  1.580          H  
ATOM   2085  HG  LEU A 132      -2.810 -23.650 -29.103  1.00  1.580          H  
ATOM   2086 1HD1 LEU A 132      -1.924 -25.360 -30.644  1.00  1.580          H  
ATOM   2087 2HD1 LEU A 132      -1.082 -23.827 -30.861  1.00  1.580          H  
ATOM   2088 3HD1 LEU A 132      -0.294 -25.141 -29.969  1.00  1.580          H  
ATOM   2089 1HD2 LEU A 132      -2.786 -26.013 -28.359  1.00  1.580          H  
ATOM   2090 2HD2 LEU A 132      -1.160 -25.786 -27.668  1.00  1.580          H  
ATOM   2091 3HD2 LEU A 132      -2.550 -24.909 -26.983  1.00  1.580          H  
ATOM   2092  N   PRO A 133      -2.008 -20.485 -30.440  1.00  0.730          N  
ATOM   2093  CA  PRO A 133      -3.194 -19.787 -30.852  1.00  0.700          C  
ATOM   2094  C   PRO A 133      -4.267 -20.782 -31.302  1.00  0.680          C  
ATOM   2095  O   PRO A 133      -3.947 -21.926 -31.651  1.00  0.980          O  
ATOM   2096  CB  PRO A 133      -2.686 -18.889 -31.978  1.00  1.050          C  
ATOM   2097  CG  PRO A 133      -1.179 -18.961 -31.906  1.00  1.050          C  
ATOM   2098  CD  PRO A 133      -0.907 -20.334 -31.387  1.00  1.050          C  
ATOM   2099  HA  PRO A 133      -3.558 -19.206 -30.013  1.00  0.840          H  
ATOM   2100 1HB  PRO A 133      -3.041 -19.176 -32.892  1.00  1.260          H  
ATOM   2101 2HB  PRO A 133      -3.094 -17.910 -31.836  1.00  1.260          H  
ATOM   2102 1HG  PRO A 133      -0.746 -18.793 -32.912  1.00  1.260          H  
ATOM   2103 2HG  PRO A 133      -0.769 -18.189 -31.255  1.00  1.260          H  
ATOM   2104 1HD  PRO A 133      -0.961 -21.099 -32.185  1.00  1.260          H  
ATOM   2105 2HD  PRO A 133       0.049 -20.292 -30.941  1.00  1.260          H  
ATOM   2106  N   ALA A 134      -5.506 -20.317 -31.376  1.00  0.590          N  
ATOM   2107  CA  ALA A 134      -6.618 -21.087 -31.941  1.00  0.620          C  
ATOM   2108  C   ALA A 134      -7.715 -20.172 -32.483  1.00  0.680          C  
ATOM   2109  O   ALA A 134      -7.779 -18.979 -32.144  1.00  0.760          O  
ATOM   2110  CB  ALA A 134      -7.206 -22.017 -30.901  1.00  0.860          C  
ATOM   2111  H   ALA A 134      -5.676 -19.389 -30.979  1.00  0.710          H  
ATOM   2112  HA  ALA A 134      -6.235 -21.676 -32.774  1.00  0.740          H  
ATOM   2113 1HB  ALA A 134      -8.018 -22.603 -31.352  1.00  1.030          H  
ATOM   2114 2HB  ALA A 134      -6.433 -22.691 -30.535  1.00  1.030          H  
ATOM   2115 3HB  ALA A 134      -7.599 -21.432 -30.072  1.00  1.030          H  
ATOM   2116  N   GLN A 135      -8.580 -20.734 -33.338  1.00  0.810          N  
ATOM   2117  CA  GLN A 135      -9.722 -19.975 -33.852  1.00  1.010          C  
ATOM   2118  C   GLN A 135     -10.990 -20.763 -33.641  1.00  0.920          C  
ATOM   2119  O   GLN A 135     -11.041 -21.965 -33.881  1.00  1.430          O  
ATOM   2120  CB  GLN A 135      -9.570 -19.696 -35.340  1.00  1.330          C  
ATOM   2121  CG  GLN A 135     -10.540 -18.648 -35.974  1.00  1.330          C  
ATOM   2122  CD  GLN A 135     -11.882 -19.123 -36.465  1.00  1.330          C  
ATOM   2123  OE1 GLN A 135     -12.166 -20.305 -36.704  1.00  1.330          O  
ATOM   2124  NE2 GLN A 135     -12.740 -18.129 -36.653  1.00  1.330          N  
ATOM   2125  H   GLN A 135      -8.471 -21.722 -33.607  1.00  0.970          H  
ATOM   2126  HA  GLN A 135      -9.808 -19.042 -33.305  1.00  1.210          H  
ATOM   2127 1HB  GLN A 135      -8.561 -19.355 -35.521  1.00  1.600          H  
ATOM   2128 2HB  GLN A 135      -9.709 -20.622 -35.866  1.00  1.600          H  
ATOM   2129 1HG  GLN A 135     -10.778 -17.907 -35.225  1.00  1.600          H  
ATOM   2130 2HG  GLN A 135     -10.035 -18.166 -36.808  1.00  1.600          H  
ATOM   2131 1HE2 GLN A 135     -13.664 -18.308 -36.986  1.00  1.600          H  
ATOM   2132 2HE2 GLN A 135     -12.426 -17.157 -36.484  1.00  1.600          H  
ATOM   2133  N   HIS A 136     -12.027 -20.079 -33.200  1.00  0.860          N  
ATOM   2134  CA  HIS A 136     -13.294 -20.716 -32.957  1.00  1.290          C  
ATOM   2135  C   HIS A 136     -14.417 -20.115 -33.817  1.00  1.190          C  
ATOM   2136  O   HIS A 136     -14.530 -18.895 -34.010  1.00  1.190          O  
ATOM   2137  CB  HIS A 136     -13.660 -20.586 -31.468  1.00  1.630          C  
ATOM   2138  CG  HIS A 136     -12.691 -21.218 -30.434  1.00  1.630          C  
ATOM   2139  ND1 HIS A 136     -12.925 -21.125 -29.074  1.00  1.630          N  
ATOM   2140  CD2 HIS A 136     -11.532 -21.941 -30.555  1.00  1.630          C  
ATOM   2141  CE1 HIS A 136     -11.968 -21.757 -28.420  1.00  1.630          C  
ATOM   2142  NE2 HIS A 136     -11.121 -22.258 -29.288  1.00  1.630          N  
ATOM   2143  H   HIS A 136     -11.913 -19.091 -33.006  1.00  1.030          H  
ATOM   2144  HA  HIS A 136     -13.219 -21.766 -33.205  1.00  1.550          H  
ATOM   2145 1HB  HIS A 136     -13.742 -19.563 -31.224  1.00  1.960          H  
ATOM   2146 2HB  HIS A 136     -14.642 -21.032 -31.313  1.00  1.960          H  
ATOM   2147  HD1 HIS A 136     -13.445 -20.388 -28.644  1.00  1.960          H  
ATOM   2148  HD2 HIS A 136     -10.936 -22.292 -31.389  1.00  1.960          H  
ATOM   2149  HE1 HIS A 136     -11.979 -21.802 -27.333  1.00  1.960          H  
ATOM   2150  N   ALA A 137     -15.276 -20.990 -34.315  1.00  1.420          N  
ATOM   2151  CA  ALA A 137     -16.455 -20.598 -35.082  1.00  1.540          C  
ATOM   2152  C   ALA A 137     -17.624 -20.676 -34.143  1.00  1.740          C  
ATOM   2153  O   ALA A 137     -17.891 -21.770 -33.615  1.00  1.890          O  
ATOM   2154  CB  ALA A 137     -16.674 -21.512 -36.276  1.00  2.110          C  
ATOM   2155  H   ALA A 137     -15.116 -21.974 -34.096  1.00  1.700          H  
ATOM   2156  HA  ALA A 137     -16.338 -19.567 -35.419  1.00  1.850          H  
ATOM   2157 1HB  ALA A 137     -17.570 -21.200 -36.813  1.00  2.530          H  
ATOM   2158 2HB  ALA A 137     -15.814 -21.456 -36.931  1.00  2.530          H  
ATOM   2159 3HB  ALA A 137     -16.800 -22.526 -35.928  1.00  2.530          H  
ATOM   2160  N   GLN A 138     -18.293 -19.546 -33.873  1.00  2.020          N  
ATOM   2161  CA  GLN A 138     -19.361 -19.603 -32.893  1.00  2.430          C  
ATOM   2162  C   GLN A 138     -20.670 -18.924 -33.302  1.00  2.530          C  
ATOM   2163  O   GLN A 138     -20.703 -17.947 -34.059  1.00  2.930          O  
ATOM   2164  CB  GLN A 138     -18.855 -18.972 -31.584  1.00  3.240          C  
ATOM   2165  CG  GLN A 138     -17.582 -19.647 -30.995  1.00  3.240          C  
ATOM   2166  CD  GLN A 138     -17.174 -19.069 -29.660  1.00  3.240          C  
ATOM   2167  OE1 GLN A 138     -17.530 -17.936 -29.344  1.00  3.240          O  
ATOM   2168  NE2 GLN A 138     -16.439 -19.838 -28.865  1.00  3.240          N  
ATOM   2169  H   GLN A 138     -18.053 -18.643 -34.306  1.00  2.420          H  
ATOM   2170  HA  GLN A 138     -19.606 -20.643 -32.723  1.00  2.920          H  
ATOM   2171 1HB  GLN A 138     -18.622 -17.918 -31.761  1.00  3.890          H  
ATOM   2172 2HB  GLN A 138     -19.644 -19.015 -30.831  1.00  3.890          H  
ATOM   2173 1HG  GLN A 138     -17.734 -20.714 -30.889  1.00  3.890          H  
ATOM   2174 2HG  GLN A 138     -16.756 -19.462 -31.682  1.00  3.890          H  
ATOM   2175 1HE2 GLN A 138     -16.158 -19.495 -27.965  1.00  3.890          H  
ATOM   2176 2HE2 GLN A 138     -16.196 -20.767 -29.145  1.00  3.890          H  
ATOM   2177  N   GLN A 139     -21.748 -19.461 -32.753  1.00  2.570          N  
ATOM   2178  CA  GLN A 139     -23.097 -18.935 -32.833  1.00  2.720          C  
ATOM   2179  C   GLN A 139     -23.765 -18.795 -31.430  1.00  2.590          C  
ATOM   2180  O   GLN A 139     -24.110 -17.664 -31.088  1.00  2.740          O  
ATOM   2181  CB  GLN A 139     -23.952 -19.744 -33.820  1.00  3.750          C  
ATOM   2182  CG  GLN A 139     -23.537 -19.609 -35.280  1.00  3.750          C  
ATOM   2183  CD  GLN A 139     -24.424 -20.423 -36.207  1.00  3.750          C  
ATOM   2184  OE1 GLN A 139     -25.097 -21.367 -35.777  1.00  3.750          O  
ATOM   2185  NE2 GLN A 139     -24.440 -20.068 -37.487  1.00  3.750          N  
ATOM   2186  H   GLN A 139     -21.617 -20.306 -32.223  1.00  3.080          H  
ATOM   2187  HA  GLN A 139     -23.034 -17.928 -33.243  1.00  3.260          H  
ATOM   2188 1HB  GLN A 139     -23.843 -20.785 -33.618  1.00  4.500          H  
ATOM   2189 2HB  GLN A 139     -25.004 -19.482 -33.712  1.00  4.500          H  
ATOM   2190 1HG  GLN A 139     -23.593 -18.561 -35.567  1.00  4.500          H  
ATOM   2191 2HG  GLN A 139     -22.515 -19.972 -35.387  1.00  4.500          H  
ATOM   2192 1HE2 GLN A 139     -25.011 -20.571 -38.141  1.00  4.500          H  
ATOM   2193 2HE2 GLN A 139     -23.881 -19.307 -37.820  1.00  4.500          H  
ATOM   2194  N   VAL A 140     -23.934 -19.835 -30.529  1.00  2.790          N  
ATOM   2195  CA  VAL A 140     -23.683 -21.313 -30.469  1.00  2.700          C  
ATOM   2196  C   VAL A 140     -22.368 -21.855 -31.011  1.00  2.290          C  
ATOM   2197  O   VAL A 140     -22.160 -21.902 -32.217  1.00  2.170          O  
ATOM   2198  CB  VAL A 140     -24.873 -22.071 -31.124  1.00  3.820          C  
ATOM   2199  CG1 VAL A 140     -24.602 -23.580 -31.180  1.00  3.820          C  
ATOM   2200  CG2 VAL A 140     -26.127 -21.784 -30.326  1.00  3.820          C  
ATOM   2201  H   VAL A 140     -24.327 -19.496 -29.662  1.00  3.350          H  
ATOM   2202  HA  VAL A 140     -23.700 -21.581 -29.410  1.00  3.240          H  
ATOM   2203  HB  VAL A 140     -25.020 -21.741 -32.123  1.00  4.580          H  
ATOM   2204 1HG1 VAL A 140     -25.455 -24.077 -31.636  1.00  4.580          H  
ATOM   2205 2HG1 VAL A 140     -23.714 -23.802 -31.775  1.00  4.580          H  
ATOM   2206 3HG1 VAL A 140     -24.459 -23.965 -30.169  1.00  4.580          H  
ATOM   2207 1HG2 VAL A 140     -26.972 -22.302 -30.781  1.00  4.580          H  
ATOM   2208 2HG2 VAL A 140     -25.997 -22.134 -29.302  1.00  4.580          H  
ATOM   2209 3HG2 VAL A 140     -26.322 -20.713 -30.324  1.00  4.580          H  
ATOM   2210  N   GLU A 141     -21.495 -22.330 -30.139  1.00  2.490          N  
ATOM   2211  CA  GLU A 141     -20.197 -22.839 -30.575  1.00  2.320          C  
ATOM   2212  C   GLU A 141     -20.318 -23.969 -31.601  1.00  2.150          C  
ATOM   2213  O   GLU A 141     -21.066 -24.925 -31.385  1.00  2.630          O  
ATOM   2214  CB  GLU A 141     -19.411 -23.338 -29.362  1.00  3.320          C  
ATOM   2215  CG  GLU A 141     -19.049 -22.251 -28.334  1.00  3.320          C  
ATOM   2216  CD  GLU A 141     -20.114 -21.986 -27.288  1.00  3.320          C  
ATOM   2217  OE1 GLU A 141     -21.261 -22.300 -27.529  1.00  3.320          O  
ATOM   2218  OE2 GLU A 141     -19.776 -21.468 -26.254  1.00  3.320          O  
ATOM   2219  H   GLU A 141     -21.708 -22.315 -29.138  1.00  2.990          H  
ATOM   2220  HA  GLU A 141     -19.646 -22.030 -31.029  1.00  2.780          H  
ATOM   2221 1HB  GLU A 141     -19.983 -24.110 -28.850  1.00  3.980          H  
ATOM   2222 2HB  GLU A 141     -18.486 -23.793 -29.708  1.00  3.980          H  
ATOM   2223 1HG  GLU A 141     -18.125 -22.521 -27.834  1.00  3.980          H  
ATOM   2224 2HG  GLU A 141     -18.881 -21.333 -28.872  1.00  3.980          H  
ATOM   2225  N   GLN A 142     -19.527 -23.894 -32.689  1.00  1.960          N  
ATOM   2226  CA  GLN A 142     -19.540 -24.925 -33.722  1.00  2.450          C  
ATOM   2227  C   GLN A 142     -18.192 -25.636 -33.895  1.00  2.410          C  
ATOM   2228  O   GLN A 142     -18.137 -26.867 -33.952  1.00  2.940          O  
ATOM   2229  CB  GLN A 142     -19.910 -24.307 -35.072  1.00  3.230          C  
ATOM   2230  CG  GLN A 142     -21.294 -23.722 -35.171  1.00  3.230          C  
ATOM   2231  CD  GLN A 142     -21.534 -23.125 -36.545  1.00  3.230          C  
ATOM   2232  OE1 GLN A 142     -20.616 -22.579 -37.168  1.00  3.230          O  
ATOM   2233  NE2 GLN A 142     -22.760 -23.232 -37.039  1.00  3.230          N  
ATOM   2234  H   GLN A 142     -18.923 -23.086 -32.836  1.00  2.350          H  
ATOM   2235  HA  GLN A 142     -20.284 -25.673 -33.455  1.00  2.940          H  
ATOM   2236 1HB  GLN A 142     -19.194 -23.523 -35.316  1.00  3.880          H  
ATOM   2237 2HB  GLN A 142     -19.833 -25.071 -35.840  1.00  3.880          H  
ATOM   2238 1HG  GLN A 142     -22.029 -24.503 -34.990  1.00  3.880          H  
ATOM   2239 2HG  GLN A 142     -21.400 -22.927 -34.430  1.00  3.880          H  
ATOM   2240 1HE2 GLN A 142     -22.969 -22.859 -37.945  1.00  3.880          H  
ATOM   2241 2HE2 GLN A 142     -23.483 -23.674 -36.502  1.00  3.880          H  
ATOM   2242  N   HIS A 143     -17.103 -24.858 -33.995  1.00  2.050          N  
ATOM   2243  CA  HIS A 143     -15.788 -25.455 -34.277  1.00  2.060          C  
ATOM   2244  C   HIS A 143     -14.682 -24.782 -33.466  1.00  1.580          C  
ATOM   2245  O   HIS A 143     -14.746 -23.580 -33.224  1.00  1.730          O  
ATOM   2246  CB  HIS A 143     -15.461 -25.331 -35.772  1.00  2.880          C  
ATOM   2247  CG  HIS A 143     -16.503 -25.919 -36.672  1.00  2.880          C  
ATOM   2248  ND1 HIS A 143     -16.645 -27.275 -36.864  1.00  2.880          N  
ATOM   2249  CD2 HIS A 143     -17.452 -25.327 -37.434  1.00  2.880          C  
ATOM   2250  CE1 HIS A 143     -17.641 -27.489 -37.705  1.00  2.880          C  
ATOM   2251  NE2 HIS A 143     -18.146 -26.324 -38.063  1.00  2.880          N  
ATOM   2252  H   HIS A 143     -17.216 -23.848 -33.904  1.00  2.460          H  
ATOM   2253  HA  HIS A 143     -15.799 -26.510 -34.012  1.00  2.470          H  
ATOM   2254 1HB  HIS A 143     -15.305 -24.292 -36.037  1.00  3.460          H  
ATOM   2255 2HB  HIS A 143     -14.539 -25.855 -35.978  1.00  3.460          H  
ATOM   2256  HD1 HIS A 143     -16.384 -27.965 -36.186  1.00  3.460          H  
ATOM   2257  HD2 HIS A 143     -17.726 -24.285 -37.604  1.00  3.460          H  
ATOM   2258  HE1 HIS A 143     -17.917 -28.505 -37.987  1.00  3.460          H  
ATOM   2259  N   MET A 144     -13.658 -25.548 -33.046  1.00  1.700          N  
ATOM   2260  CA  MET A 144     -12.530 -24.970 -32.288  1.00  1.660          C  
ATOM   2261  C   MET A 144     -11.082 -25.326 -32.739  1.00  1.430          C  
ATOM   2262  O   MET A 144     -10.259 -25.629 -31.876  1.00  1.710          O  
ATOM   2263  CB  MET A 144     -12.703 -25.321 -30.811  1.00  2.340          C  
ATOM   2264  CG  MET A 144     -13.952 -24.713 -30.194  1.00  2.340          C  
ATOM   2265  SD  MET A 144     -14.105 -24.994 -28.441  1.00  2.340          S  
ATOM   2266  CE  MET A 144     -15.598 -24.057 -28.149  1.00  2.340          C  
ATOM   2267  H   MET A 144     -13.663 -26.539 -33.253  1.00  2.040          H  
ATOM   2268  HA  MET A 144     -12.609 -23.891 -32.372  1.00  1.990          H  
ATOM   2269 1HB  MET A 144     -12.746 -26.401 -30.687  1.00  2.810          H  
ATOM   2270 2HB  MET A 144     -11.845 -24.956 -30.243  1.00  2.810          H  
ATOM   2271 1HG  MET A 144     -13.981 -23.656 -30.385  1.00  2.810          H  
ATOM   2272 2HG  MET A 144     -14.823 -25.153 -30.667  1.00  2.810          H  
ATOM   2273 1HE  MET A 144     -15.864 -24.108 -27.093  1.00  2.810          H  
ATOM   2274 2HE  MET A 144     -15.437 -23.017 -28.434  1.00  2.810          H  
ATOM   2275 3HE  MET A 144     -16.405 -24.475 -28.746  1.00  2.810          H  
ATOM   2276  N   PRO A 145     -10.735 -25.356 -34.043  1.00  1.260          N  
ATOM   2277  CA  PRO A 145      -9.424 -25.769 -34.551  1.00  1.320          C  
ATOM   2278  C   PRO A 145      -8.240 -24.872 -34.091  1.00  1.170          C  
ATOM   2279  O   PRO A 145      -8.403 -23.654 -33.985  1.00  1.080          O  
ATOM   2280  CB  PRO A 145      -9.621 -25.662 -36.066  1.00  1.980          C  
ATOM   2281  CG  PRO A 145     -10.753 -24.657 -36.233  1.00  1.980          C  
ATOM   2282  CD  PRO A 145     -11.662 -24.904 -35.073  1.00  1.980          C  
ATOM   2283  HA  PRO A 145      -9.305 -26.816 -34.261  1.00  1.580          H  
ATOM   2284 1HB  PRO A 145      -8.682 -25.363 -36.540  1.00  2.380          H  
ATOM   2285 2HB  PRO A 145      -9.874 -26.649 -36.476  1.00  2.380          H  
ATOM   2286 1HG  PRO A 145     -10.361 -23.625 -36.187  1.00  2.380          H  
ATOM   2287 2HG  PRO A 145     -11.248 -24.770 -37.208  1.00  2.380          H  
ATOM   2288 1HD  PRO A 145     -12.163 -23.967 -34.785  1.00  2.380          H  
ATOM   2289 2HD  PRO A 145     -12.353 -25.698 -35.335  1.00  2.380          H  
ATOM   2290  N   PRO A 146      -7.043 -25.462 -33.857  1.00  1.450          N  
ATOM   2291  CA  PRO A 146      -5.775 -24.847 -33.451  1.00  1.510          C  
ATOM   2292  C   PRO A 146      -4.985 -24.165 -34.568  1.00  1.150          C  
ATOM   2293  O   PRO A 146      -5.226 -24.399 -35.752  1.00  1.370          O  
ATOM   2294  CB  PRO A 146      -4.981 -26.051 -32.938  1.00  2.270          C  
ATOM   2295  CG  PRO A 146      -5.465 -27.201 -33.781  1.00  2.270          C  
ATOM   2296  CD  PRO A 146      -6.941 -26.936 -33.993  1.00  2.270          C  
ATOM   2297  HA  PRO A 146      -5.959 -24.143 -32.631  1.00  1.810          H  
ATOM   2298 1HB  PRO A 146      -3.898 -25.859 -33.054  1.00  2.720          H  
ATOM   2299 2HB  PRO A 146      -5.167 -26.189 -31.862  1.00  2.720          H  
ATOM   2300 1HG  PRO A 146      -4.906 -27.230 -34.732  1.00  2.720          H  
ATOM   2301 2HG  PRO A 146      -5.273 -28.158 -33.271  1.00  2.720          H  
ATOM   2302 1HD  PRO A 146      -7.222 -27.259 -35.007  1.00  2.720          H  
ATOM   2303 2HD  PRO A 146      -7.513 -27.446 -33.198  1.00  2.720          H  
ATOM   2304  N   ILE A 147      -3.983 -23.401 -34.137  1.00  0.960          N  
ATOM   2305  CA  ILE A 147      -2.938 -22.747 -34.931  1.00  0.780          C  
ATOM   2306  C   ILE A 147      -1.569 -23.258 -34.450  1.00  1.070          C  
ATOM   2307  O   ILE A 147      -1.403 -23.573 -33.276  1.00  1.260          O  
ATOM   2308  CB  ILE A 147      -3.037 -21.226 -34.769  1.00  1.160          C  
ATOM   2309  CG1 ILE A 147      -4.388 -20.744 -35.341  1.00  1.160          C  
ATOM   2310  CG2 ILE A 147      -1.830 -20.476 -35.373  1.00  1.160          C  
ATOM   2311  CD1 ILE A 147      -4.822 -19.312 -35.006  1.00  1.160          C  
ATOM   2312  H   ILE A 147      -3.927 -23.223 -33.131  1.00  1.150          H  
ATOM   2313  HA  ILE A 147      -3.062 -23.010 -35.980  1.00  0.940          H  
ATOM   2314  HB  ILE A 147      -3.063 -21.048 -33.756  1.00  1.400          H  
ATOM   2315 1HG1 ILE A 147      -4.333 -20.836 -36.419  1.00  1.400          H  
ATOM   2316 2HG1 ILE A 147      -5.163 -21.392 -34.970  1.00  1.400          H  
ATOM   2317 1HG2 ILE A 147      -1.931 -19.413 -35.200  1.00  1.400          H  
ATOM   2318 2HG2 ILE A 147      -0.908 -20.797 -34.907  1.00  1.400          H  
ATOM   2319 3HG2 ILE A 147      -1.760 -20.651 -36.419  1.00  1.400          H  
ATOM   2320 1HD1 ILE A 147      -5.779 -19.106 -35.457  1.00  1.400          H  
ATOM   2321 2HD1 ILE A 147      -4.930 -19.193 -33.941  1.00  1.400          H  
ATOM   2322 3HD1 ILE A 147      -4.090 -18.596 -35.379  1.00  1.400          H  
ATOM   2323  N   HIS A 148      -0.612 -23.418 -35.363  1.00  1.210          N  
ATOM   2324  CA  HIS A 148       0.722 -23.898 -35.010  1.00  1.300          C  
ATOM   2325  C   HIS A 148       1.464 -22.991 -34.039  1.00  1.140          C  
ATOM   2326  O   HIS A 148       1.151 -21.816 -33.915  1.00  1.000          O  
ATOM   2327  CB  HIS A 148       1.574 -24.036 -36.269  1.00  1.780          C  
ATOM   2328  CG  HIS A 148       1.821 -22.717 -36.947  1.00  1.780          C  
ATOM   2329  ND1 HIS A 148       0.885 -22.145 -37.782  1.00  1.780          N  
ATOM   2330  CD2 HIS A 148       2.877 -21.849 -36.904  1.00  1.780          C  
ATOM   2331  CE1 HIS A 148       1.353 -20.991 -38.244  1.00  1.780          C  
ATOM   2332  NE2 HIS A 148       2.565 -20.781 -37.726  1.00  1.780          N  
ATOM   2333  H   HIS A 148      -0.782 -23.156 -36.330  1.00  1.450          H  
ATOM   2334  HA  HIS A 148       0.635 -24.878 -34.542  1.00  1.560          H  
ATOM   2335 1HB  HIS A 148       2.540 -24.473 -36.012  1.00  2.140          H  
ATOM   2336 2HB  HIS A 148       1.084 -24.703 -36.974  1.00  2.140          H  
ATOM   2337  HD2 HIS A 148       3.795 -21.974 -36.327  1.00  2.140          H  
ATOM   2338  HE1 HIS A 148       0.825 -20.333 -38.931  1.00  2.140          H  
ATOM   2339  HE2 HIS A 148       3.175 -19.951 -37.900  1.00  2.140          H  
ATOM   2340  N   ASP A 149       2.480 -23.559 -33.379  1.00  1.240          N  
ATOM   2341  CA  ASP A 149       3.364 -22.889 -32.415  1.00  1.200          C  
ATOM   2342  C   ASP A 149       4.517 -22.098 -33.074  1.00  1.200          C  
ATOM   2343  O   ASP A 149       5.510 -22.715 -33.482  1.00  1.440          O  
ATOM   2344  CB  ASP A 149       3.994 -23.980 -31.510  1.00  1.700          C  
ATOM   2345  CG  ASP A 149       4.978 -23.493 -30.404  1.00  1.700          C  
ATOM   2346  OD1 ASP A 149       5.214 -22.318 -30.316  1.00  1.700          O  
ATOM   2347  OD2 ASP A 149       5.486 -24.324 -29.672  1.00  1.700          O  
ATOM   2348  H   ASP A 149       2.646 -24.540 -33.550  1.00  1.490          H  
ATOM   2349  HA  ASP A 149       2.750 -22.235 -31.799  1.00  1.440          H  
ATOM   2350 1HB  ASP A 149       3.188 -24.527 -31.016  1.00  2.040          H  
ATOM   2351 2HB  ASP A 149       4.526 -24.694 -32.135  1.00  2.040          H  
ATOM   2352  N   PRO A 150       4.459 -20.748 -33.209  1.00  1.100          N  
ATOM   2353  CA  PRO A 150       5.472 -19.918 -33.837  1.00  1.100          C  
ATOM   2354  C   PRO A 150       6.562 -19.704 -32.804  1.00  1.180          C  
ATOM   2355  O   PRO A 150       6.759 -18.584 -32.321  1.00  1.570          O  
ATOM   2356  CB  PRO A 150       4.723 -18.624 -34.112  1.00  1.650          C  
ATOM   2357  CG  PRO A 150       3.769 -18.513 -32.960  1.00  1.650          C  
ATOM   2358  CD  PRO A 150       3.358 -19.958 -32.638  1.00  1.650          C  
ATOM   2359  HA  PRO A 150       5.853 -20.401 -34.751  1.00  1.320          H  
ATOM   2360 1HB  PRO A 150       5.430 -17.782 -34.150  1.00  1.980          H  
ATOM   2361 2HB  PRO A 150       4.207 -18.678 -35.080  1.00  1.980          H  
ATOM   2362 1HG  PRO A 150       4.267 -18.003 -32.119  1.00  1.980          H  
ATOM   2363 2HG  PRO A 150       2.908 -17.883 -33.242  1.00  1.980          H  
ATOM   2364 1HD  PRO A 150       3.326 -20.104 -31.562  1.00  1.980          H  
ATOM   2365 2HD  PRO A 150       2.419 -20.150 -33.107  1.00  1.980          H  
ATOM   2366  N   HIS A 151       7.209 -20.779 -32.412  1.00  1.240          N  
ATOM   2367  CA  HIS A 151       8.110 -20.736 -31.279  1.00  1.430          C  
ATOM   2368  C   HIS A 151       9.152 -19.658 -31.456  1.00  1.360          C  
ATOM   2369  O   HIS A 151       9.800 -19.587 -32.500  1.00  1.420          O  
ATOM   2370  CB  HIS A 151       8.767 -22.108 -31.117  1.00  1.930          C  
ATOM   2371  CG  HIS A 151       9.602 -22.282 -29.895  1.00  1.930          C  
ATOM   2372  ND1 HIS A 151      10.844 -21.690 -29.743  1.00  1.930          N  
ATOM   2373  CD2 HIS A 151       9.391 -23.005 -28.774  1.00  1.930          C  
ATOM   2374  CE1 HIS A 151      11.351 -22.043 -28.577  1.00  1.930          C  
ATOM   2375  NE2 HIS A 151      10.496 -22.841 -27.976  1.00  1.930          N  
ATOM   2376  H   HIS A 151       6.993 -21.668 -32.871  1.00  1.490          H  
ATOM   2377  HA  HIS A 151       7.543 -20.523 -30.371  1.00  1.720          H  
ATOM   2378 1HB  HIS A 151       7.979 -22.870 -31.095  1.00  2.310          H  
ATOM   2379 2HB  HIS A 151       9.389 -22.315 -31.985  1.00  2.310          H  
ATOM   2380  HD2 HIS A 151       8.509 -23.613 -28.553  1.00  2.310          H  
ATOM   2381  HE1 HIS A 151      12.320 -21.730 -28.183  1.00  2.310          H  
ATOM   2382  HE2 HIS A 151      10.636 -23.266 -27.076  1.00  2.310          H  
ATOM   2383  N   SER A 152       9.295 -18.812 -30.422  1.00  1.310          N  
ATOM   2384  CA  SER A 152      10.237 -17.685 -30.335  1.00  1.300          C  
ATOM   2385  C   SER A 152       9.967 -16.471 -31.242  1.00  1.170          C  
ATOM   2386  O   SER A 152      10.690 -15.468 -31.149  1.00  1.150          O  
ATOM   2387  CB  SER A 152      11.664 -18.152 -30.601  1.00  1.820          C  
ATOM   2388  OG  SER A 152      12.059 -19.127 -29.677  1.00  1.820          O  
ATOM   2389  H   SER A 152       8.692 -18.956 -29.604  1.00  1.570          H  
ATOM   2390  HA  SER A 152      10.203 -17.342 -29.309  1.00  1.560          H  
ATOM   2391 1HB  SER A 152      11.765 -18.534 -31.608  1.00  2.190          H  
ATOM   2392 2HB  SER A 152      12.330 -17.295 -30.524  1.00  2.190          H  
ATOM   2393  HG  SER A 152      11.589 -19.952 -29.924  1.00  2.190          H  
ATOM   2394  N   PHE A 153       8.936 -16.520 -32.098  1.00  1.170          N  
ATOM   2395  CA  PHE A 153       8.705 -15.418 -33.030  1.00  1.160          C  
ATOM   2396  C   PHE A 153       7.299 -14.846 -33.039  1.00  1.140          C  
ATOM   2397  O   PHE A 153       6.416 -15.336 -33.747  1.00  1.260          O  
ATOM   2398  CB  PHE A 153       9.082 -15.831 -34.454  1.00  1.630          C  
ATOM   2399  CG  PHE A 153      10.541 -16.132 -34.618  1.00  1.630          C  
ATOM   2400  CD1 PHE A 153      11.021 -17.417 -34.499  1.00  1.630          C  
ATOM   2401  CD2 PHE A 153      11.441 -15.111 -34.874  1.00  1.630          C  
ATOM   2402  CE1 PHE A 153      12.364 -17.686 -34.628  1.00  1.630          C  
ATOM   2403  CE2 PHE A 153      12.786 -15.373 -35.006  1.00  1.630          C  
ATOM   2404  CZ  PHE A 153      13.250 -16.664 -34.882  1.00  1.630          C  
ATOM   2405  H   PHE A 153       8.308 -17.335 -32.105  1.00  1.400          H  
ATOM   2406  HA  PHE A 153       9.373 -14.606 -32.749  1.00  1.390          H  
ATOM   2407 1HB  PHE A 153       8.522 -16.727 -34.718  1.00  1.950          H  
ATOM   2408 2HB  PHE A 153       8.808 -15.045 -35.157  1.00  1.950          H  
ATOM   2409  HD1 PHE A 153      10.324 -18.222 -34.298  1.00  1.950          H  
ATOM   2410  HD2 PHE A 153      11.072 -14.088 -34.967  1.00  1.950          H  
ATOM   2411  HE1 PHE A 153      12.722 -18.711 -34.526  1.00  1.950          H  
ATOM   2412  HE2 PHE A 153      13.484 -14.561 -35.204  1.00  1.950          H  
ATOM   2413  HZ  PHE A 153      14.313 -16.875 -34.984  1.00  1.950          H  
ATOM   2414  N   LEU A 154       7.124 -13.735 -32.328  1.00  1.420          N  
ATOM   2415  CA  LEU A 154       5.837 -13.055 -32.201  1.00  1.540          C  
ATOM   2416  C   LEU A 154       5.365 -12.492 -33.539  1.00  1.420          C  
ATOM   2417  O   LEU A 154       4.177 -12.179 -33.715  1.00  1.530          O  
ATOM   2418  CB  LEU A 154       5.905 -11.915 -31.178  1.00  2.110          C  
ATOM   2419  CG  LEU A 154       6.591 -10.572 -31.608  1.00  2.110          C  
ATOM   2420  CD1 LEU A 154       6.140  -9.464 -30.675  1.00  2.110          C  
ATOM   2421  CD2 LEU A 154       8.134 -10.708 -31.581  1.00  2.110          C  
ATOM   2422  H   LEU A 154       7.913 -13.384 -31.802  1.00  1.700          H  
ATOM   2423  HA  LEU A 154       5.099 -13.781 -31.861  1.00  1.850          H  
ATOM   2424 1HB  LEU A 154       4.900 -11.680 -30.902  1.00  2.530          H  
ATOM   2425 2HB  LEU A 154       6.407 -12.289 -30.303  1.00  2.530          H  
ATOM   2426  HG  LEU A 154       6.256 -10.295 -32.585  1.00  2.530          H  
ATOM   2427 1HD1 LEU A 154       6.593  -8.522 -30.982  1.00  2.530          H  
ATOM   2428 2HD1 LEU A 154       5.054  -9.372 -30.721  1.00  2.530          H  
ATOM   2429 3HD1 LEU A 154       6.433  -9.685 -29.665  1.00  2.530          H  
ATOM   2430 1HD2 LEU A 154       8.577  -9.755 -31.875  1.00  2.530          H  
ATOM   2431 2HD2 LEU A 154       8.470 -10.960 -30.584  1.00  2.530          H  
ATOM   2432 3HD2 LEU A 154       8.466 -11.467 -32.272  1.00  2.530          H  
ATOM   2433  N   THR A 155       6.328 -12.321 -34.457  1.00  1.310          N  
ATOM   2434  CA  THR A 155       6.135 -11.775 -35.787  1.00  1.410          C  
ATOM   2435  C   THR A 155       5.956 -12.851 -36.844  1.00  1.260          C  
ATOM   2436  O   THR A 155       5.913 -12.547 -38.037  1.00  1.680          O  
ATOM   2437  CB  THR A 155       7.302 -10.865 -36.209  1.00  1.930          C  
ATOM   2438  OG1 THR A 155       8.535 -11.611 -36.154  1.00  1.930          O  
ATOM   2439  CG2 THR A 155       7.383  -9.656 -35.313  1.00  1.930          C  
ATOM   2440  H   THR A 155       7.267 -12.611 -34.219  1.00  1.570          H  
ATOM   2441  HA  THR A 155       5.232 -11.174 -35.776  1.00  1.690          H  
ATOM   2442  HB  THR A 155       7.134 -10.534 -37.234  1.00  2.320          H  
ATOM   2443  HG1 THR A 155       9.217 -11.134 -36.642  1.00  2.320          H  
ATOM   2444 1HG2 THR A 155       8.205  -9.019 -35.638  1.00  2.320          H  
ATOM   2445 2HG2 THR A 155       6.446  -9.099 -35.363  1.00  2.320          H  
ATOM   2446 3HG2 THR A 155       7.563  -9.971 -34.313  1.00  2.320          H  
ATOM   2447  N   ASN A 156       5.875 -14.117 -36.441  1.00  1.010          N  
ATOM   2448  CA  ASN A 156       5.643 -15.158 -37.422  1.00  1.210          C  
ATOM   2449  C   ASN A 156       4.334 -14.860 -38.103  1.00  0.980          C  
ATOM   2450  O   ASN A 156       3.301 -14.759 -37.442  1.00  1.300          O  
ATOM   2451  CB  ASN A 156       5.589 -16.516 -36.742  1.00  1.610          C  
ATOM   2452  CG  ASN A 156       5.394 -17.748 -37.663  1.00  1.610          C  
ATOM   2453  OD1 ASN A 156       4.243 -18.147 -37.957  1.00  1.610          O  
ATOM   2454  ND2 ASN A 156       6.482 -18.334 -38.105  1.00  1.610          N  
ATOM   2455  H   ASN A 156       5.936 -14.363 -35.450  1.00  1.210          H  
ATOM   2456  HA  ASN A 156       6.434 -15.139 -38.173  1.00  1.450          H  
ATOM   2457 1HB  ASN A 156       6.500 -16.655 -36.162  1.00  1.940          H  
ATOM   2458 2HB  ASN A 156       4.765 -16.485 -36.035  1.00  1.940          H  
ATOM   2459 1HD2 ASN A 156       6.413 -19.135 -38.706  1.00  1.940          H  
ATOM   2460 2HD2 ASN A 156       7.383 -17.983 -37.848  1.00  1.940          H  
ATOM   2461  N   GLU A 157       4.352 -14.746 -39.419  1.00  1.220          N  
ATOM   2462  CA  GLU A 157       3.136 -14.445 -40.146  1.00  1.240          C  
ATOM   2463  C   GLU A 157       2.358 -15.725 -40.228  1.00  1.300          C  
ATOM   2464  O   GLU A 157       2.495 -16.488 -41.182  1.00  1.810          O  
ATOM   2465  CB  GLU A 157       3.454 -13.882 -41.540  1.00  1.730          C  
ATOM   2466  CG  GLU A 157       4.164 -12.532 -41.534  1.00  1.730          C  
ATOM   2467  CD  GLU A 157       4.476 -12.002 -42.906  1.00  1.730          C  
ATOM   2468  OE1 GLU A 157       4.270 -12.709 -43.862  1.00  1.730          O  
ATOM   2469  OE2 GLU A 157       4.910 -10.877 -42.999  1.00  1.730          O  
ATOM   2470  H   GLU A 157       5.226 -14.837 -39.914  1.00  1.460          H  
ATOM   2471  HA  GLU A 157       2.541 -13.727 -39.589  1.00  1.490          H  
ATOM   2472 1HB  GLU A 157       4.074 -14.590 -42.088  1.00  2.070          H  
ATOM   2473 2HB  GLU A 157       2.541 -13.747 -42.096  1.00  2.070          H  
ATOM   2474 1HG  GLU A 157       3.513 -11.818 -41.050  1.00  2.070          H  
ATOM   2475 2HG  GLU A 157       5.079 -12.605 -40.945  1.00  2.070          H  
ATOM   2476  N   GLU A 158       1.579 -16.005 -39.182  1.00  0.960          N  
ATOM   2477  CA  GLU A 158       0.918 -17.299 -39.123  1.00  1.050          C  
ATOM   2478  C   GLU A 158      -0.082 -17.460 -40.275  1.00  1.010          C  
ATOM   2479  O   GLU A 158      -0.255 -18.569 -40.785  1.00  1.150          O  
ATOM   2480  CB  GLU A 158       0.320 -17.499 -37.703  1.00  1.430          C  
ATOM   2481  CG  GLU A 158      -0.851 -16.592 -37.276  1.00  1.430          C  
ATOM   2482  CD  GLU A 158      -1.111 -16.631 -35.729  1.00  1.430          C  
ATOM   2483  OE1 GLU A 158      -0.411 -17.338 -35.055  1.00  1.430          O  
ATOM   2484  OE2 GLU A 158      -2.026 -15.974 -35.262  1.00  1.430          O  
ATOM   2485  H   GLU A 158       1.511 -15.304 -38.420  1.00  1.150          H  
ATOM   2486  HA  GLU A 158       1.688 -18.061 -39.250  1.00  1.260          H  
ATOM   2487 1HB  GLU A 158      -0.029 -18.519 -37.598  1.00  1.720          H  
ATOM   2488 2HB  GLU A 158       1.120 -17.360 -36.971  1.00  1.720          H  
ATOM   2489 1HG  GLU A 158      -0.643 -15.574 -37.572  1.00  1.720          H  
ATOM   2490 2HG  GLU A 158      -1.751 -16.914 -37.805  1.00  1.720          H  
ATOM   2491  N   THR A 159      -0.677 -16.337 -40.712  1.00  0.950          N  
ATOM   2492  CA  THR A 159      -1.616 -16.242 -41.841  1.00  1.050          C  
ATOM   2493  C   THR A 159      -2.484 -17.463 -41.974  1.00  0.990          C  
ATOM   2494  O   THR A 159      -2.382 -18.182 -42.979  1.00  1.080          O  
ATOM   2495  CB  THR A 159      -0.950 -15.984 -43.194  1.00  1.430          C  
ATOM   2496  OG1 THR A 159      -0.112 -17.077 -43.533  1.00  1.430          O  
ATOM   2497  CG2 THR A 159      -0.145 -14.716 -43.121  1.00  1.430          C  
ATOM   2498  H   THR A 159      -0.470 -15.495 -40.199  1.00  1.140          H  
ATOM   2499  HA  THR A 159      -2.267 -15.398 -41.650  1.00  1.260          H  
ATOM   2500  HB  THR A 159      -1.714 -15.877 -43.956  1.00  1.720          H  
ATOM   2501  HG1 THR A 159      -0.666 -17.891 -43.529  1.00  1.720          H  
ATOM   2502 1HG2 THR A 159       0.330 -14.526 -44.082  1.00  1.720          H  
ATOM   2503 2HG2 THR A 159      -0.797 -13.880 -42.862  1.00  1.720          H  
ATOM   2504 3HG2 THR A 159       0.606 -14.835 -42.364  1.00  1.720          H  
ATOM   2505  N   VAL A 160      -3.254 -17.769 -40.942  1.00  0.920          N  
ATOM   2506  CA  VAL A 160      -4.005 -19.018 -41.021  1.00  0.860          C  
ATOM   2507  C   VAL A 160      -5.439 -18.738 -41.404  1.00  0.830          C  
ATOM   2508  O   VAL A 160      -6.165 -18.115 -40.655  1.00  0.940          O  
ATOM   2509  CB  VAL A 160      -3.981 -19.790 -39.698  1.00  1.230          C  
ATOM   2510  CG1 VAL A 160      -4.759 -21.097 -39.860  1.00  1.230          C  
ATOM   2511  CG2 VAL A 160      -2.581 -20.050 -39.289  1.00  1.230          C  
ATOM   2512  H   VAL A 160      -3.302 -17.083 -40.181  1.00  1.100          H  
ATOM   2513  HA  VAL A 160      -3.557 -19.650 -41.788  1.00  1.030          H  
ATOM   2514  HB  VAL A 160      -4.472 -19.205 -38.930  1.00  1.470          H  
ATOM   2515 1HG1 VAL A 160      -4.746 -21.642 -38.919  1.00  1.470          H  
ATOM   2516 2HG1 VAL A 160      -5.793 -20.902 -40.147  1.00  1.470          H  
ATOM   2517 3HG1 VAL A 160      -4.286 -21.704 -40.630  1.00  1.470          H  
ATOM   2518 1HG2 VAL A 160      -2.589 -20.596 -38.376  1.00  1.470          H  
ATOM   2519 2HG2 VAL A 160      -2.070 -20.632 -40.056  1.00  1.470          H  
ATOM   2520 3HG2 VAL A 160      -2.068 -19.114 -39.148  1.00  1.470          H  
ATOM   2521  N   TYR A 161      -5.864 -19.253 -42.543  1.00  0.810          N  
ATOM   2522  CA  TYR A 161      -7.189 -18.962 -43.075  1.00  0.820          C  
ATOM   2523  C   TYR A 161      -8.262 -19.929 -42.592  1.00  0.740          C  
ATOM   2524  O   TYR A 161      -8.397 -21.034 -43.120  1.00  0.850          O  
ATOM   2525  CB  TYR A 161      -7.102 -19.016 -44.613  1.00  1.140          C  
ATOM   2526  CG  TYR A 161      -6.275 -17.901 -45.270  1.00  1.140          C  
ATOM   2527  CD1 TYR A 161      -4.886 -17.904 -45.173  1.00  1.140          C  
ATOM   2528  CD2 TYR A 161      -6.899 -16.902 -46.017  1.00  1.140          C  
ATOM   2529  CE1 TYR A 161      -4.138 -16.921 -45.760  1.00  1.140          C  
ATOM   2530  CE2 TYR A 161      -6.126 -15.906 -46.617  1.00  1.140          C  
ATOM   2531  CZ  TYR A 161      -4.753 -15.918 -46.478  1.00  1.140          C  
ATOM   2532  OH  TYR A 161      -3.981 -14.933 -47.055  1.00  1.140          O  
ATOM   2533  H   TYR A 161      -5.225 -19.814 -43.087  1.00  0.970          H  
ATOM   2534  HA  TYR A 161      -7.481 -17.972 -42.748  1.00  0.980          H  
ATOM   2535 1HB  TYR A 161      -6.680 -19.973 -44.917  1.00  1.370          H  
ATOM   2536 2HB  TYR A 161      -8.094 -18.964 -45.017  1.00  1.370          H  
ATOM   2537  HD1 TYR A 161      -4.372 -18.681 -44.620  1.00  1.370          H  
ATOM   2538  HD2 TYR A 161      -7.980 -16.888 -46.123  1.00  1.370          H  
ATOM   2539  HE1 TYR A 161      -3.053 -16.940 -45.656  1.00  1.370          H  
ATOM   2540  HE2 TYR A 161      -6.598 -15.117 -47.185  1.00  1.370          H  
ATOM   2541  HH  TYR A 161      -3.051 -15.160 -46.953  1.00  1.370          H  
ATOM   2542  N   PHE A 162      -9.048 -19.504 -41.601  1.00  0.650          N  
ATOM   2543  CA  PHE A 162     -10.081 -20.371 -41.044  1.00  0.680          C  
ATOM   2544  C   PHE A 162     -11.392 -20.212 -41.764  1.00  0.770          C  
ATOM   2545  O   PHE A 162     -11.997 -19.142 -41.767  1.00  0.840          O  
ATOM   2546  CB  PHE A 162     -10.291 -20.113 -39.572  1.00  0.940          C  
ATOM   2547  CG  PHE A 162      -9.187 -20.581 -38.787  1.00  0.940          C  
ATOM   2548  CD1 PHE A 162      -8.132 -19.759 -38.500  1.00  0.940          C  
ATOM   2549  CD2 PHE A 162      -9.181 -21.881 -38.324  1.00  0.940          C  
ATOM   2550  CE1 PHE A 162      -7.103 -20.231 -37.765  1.00  0.940          C  
ATOM   2551  CE2 PHE A 162      -8.141 -22.345 -37.589  1.00  0.940          C  
ATOM   2552  CZ  PHE A 162      -7.117 -21.543 -37.310  1.00  0.940          C  
ATOM   2553  H   PHE A 162      -8.885 -18.577 -41.189  1.00  0.780          H  
ATOM   2554  HA  PHE A 162      -9.755 -21.405 -41.159  1.00  0.820          H  
ATOM   2555 1HB  PHE A 162     -10.398 -19.058 -39.402  1.00  1.130          H  
ATOM   2556 2HB  PHE A 162     -11.203 -20.604 -39.230  1.00  1.130          H  
ATOM   2557  HD1 PHE A 162      -8.121 -18.725 -38.871  1.00  1.130          H  
ATOM   2558  HD2 PHE A 162     -10.024 -22.536 -38.551  1.00  1.130          H  
ATOM   2559  HE1 PHE A 162      -6.273 -19.579 -37.555  1.00  1.130          H  
ATOM   2560  HE2 PHE A 162      -8.127 -23.358 -37.224  1.00  1.130          H  
ATOM   2561  HZ  PHE A 162      -6.310 -21.952 -36.739  1.00  1.130          H  
ATOM   2562  N   ASN A 163     -11.836 -21.289 -42.388  1.00  0.990          N  
ATOM   2563  CA  ASN A 163     -13.036 -21.267 -43.209  1.00  1.090          C  
ATOM   2564  C   ASN A 163     -14.317 -21.524 -42.446  1.00  0.910          C  
ATOM   2565  O   ASN A 163     -14.588 -22.665 -42.060  1.00  1.070          O  
ATOM   2566  CB  ASN A 163     -12.918 -22.296 -44.315  1.00  1.490          C  
ATOM   2567  CG  ASN A 163     -14.059 -22.226 -45.280  1.00  1.490          C  
ATOM   2568  OD1 ASN A 163     -14.774 -21.220 -45.301  1.00  1.490          O  
ATOM   2569  ND2 ASN A 163     -14.245 -23.258 -46.067  1.00  1.490          N  
ATOM   2570  H   ASN A 163     -11.295 -22.143 -42.326  1.00  1.190          H  
ATOM   2571  HA  ASN A 163     -13.143 -20.273 -43.638  1.00  1.310          H  
ATOM   2572 1HB  ASN A 163     -11.980 -22.164 -44.835  1.00  1.780          H  
ATOM   2573 2HB  ASN A 163     -12.901 -23.291 -43.875  1.00  1.780          H  
ATOM   2574 1HD2 ASN A 163     -15.000 -23.256 -46.725  1.00  1.780          H  
ATOM   2575 2HD2 ASN A 163     -13.638 -24.051 -46.004  1.00  1.780          H  
ATOM   2576  N   THR A 164     -15.106 -20.476 -42.222  1.00  0.850          N  
ATOM   2577  CA  THR A 164     -16.340 -20.652 -41.488  1.00  1.010          C  
ATOM   2578  C   THR A 164     -17.533 -20.416 -42.425  1.00  0.980          C  
ATOM   2579  O   THR A 164     -17.423 -19.758 -43.473  1.00  1.090          O  
ATOM   2580  CB  THR A 164     -16.401 -19.716 -40.269  1.00  1.350          C  
ATOM   2581  OG1 THR A 164     -16.440 -18.361 -40.705  1.00  1.350          O  
ATOM   2582  CG2 THR A 164     -15.127 -19.918 -39.422  1.00  1.350          C  
ATOM   2583  H   THR A 164     -14.828 -19.541 -42.544  1.00  1.020          H  
ATOM   2584  HA  THR A 164     -16.395 -21.678 -41.126  1.00  1.210          H  
ATOM   2585  HB  THR A 164     -17.287 -19.937 -39.673  1.00  1.620          H  
ATOM   2586  HG1 THR A 164     -17.286 -18.175 -41.121  1.00  1.620          H  
ATOM   2587 1HG2 THR A 164     -15.153 -19.270 -38.557  1.00  1.620          H  
ATOM   2588 2HG2 THR A 164     -15.073 -20.953 -39.098  1.00  1.620          H  
ATOM   2589 3HG2 THR A 164     -14.244 -19.684 -40.018  1.00  1.620          H  
ATOM   2590  N   ASN A 165     -18.687 -20.951 -42.024  1.00  1.020          N  
ATOM   2591  CA  ASN A 165     -19.929 -20.833 -42.787  1.00  1.180          C  
ATOM   2592  C   ASN A 165     -20.819 -19.721 -42.258  1.00  1.370          C  
ATOM   2593  O   ASN A 165     -21.351 -19.827 -41.150  1.00  1.910          O  
ATOM   2594  CB  ASN A 165     -20.660 -22.174 -42.789  1.00  1.590          C  
ATOM   2595  CG  ASN A 165     -21.927 -22.201 -43.643  1.00  1.590          C  
ATOM   2596  OD1 ASN A 165     -22.623 -21.193 -43.800  1.00  1.590          O  
ATOM   2597  ND2 ASN A 165     -22.229 -23.356 -44.196  1.00  1.590          N  
ATOM   2598  H   ASN A 165     -18.703 -21.467 -41.154  1.00  1.220          H  
ATOM   2599  HA  ASN A 165     -19.679 -20.574 -43.821  1.00  1.420          H  
ATOM   2600 1HB  ASN A 165     -19.982 -22.946 -43.155  1.00  1.910          H  
ATOM   2601 2HB  ASN A 165     -20.928 -22.438 -41.766  1.00  1.910          H  
ATOM   2602 1HD2 ASN A 165     -23.048 -23.440 -44.769  1.00  1.910          H  
ATOM   2603 2HD2 ASN A 165     -21.642 -24.154 -44.046  1.00  1.910          H  
ATOM   2604  N   ILE A 166     -20.872 -18.611 -42.981  1.00  1.230          N  
ATOM   2605  CA  ILE A 166     -21.683 -17.482 -42.544  1.00  1.420          C  
ATOM   2606  C   ILE A 166     -22.558 -16.982 -43.673  1.00  1.480          C  
ATOM   2607  O   ILE A 166     -22.066 -16.372 -44.619  1.00  1.530          O  
ATOM   2608  CB  ILE A 166     -20.825 -16.325 -41.969  1.00  1.910          C  
ATOM   2609  CG1 ILE A 166     -20.024 -16.817 -40.734  1.00  1.910          C  
ATOM   2610  CG2 ILE A 166     -21.688 -15.085 -41.671  1.00  1.910          C  
ATOM   2611  CD1 ILE A 166     -19.037 -15.812 -40.156  1.00  1.910          C  
ATOM   2612  H   ILE A 166     -20.415 -18.608 -43.902  1.00  1.480          H  
ATOM   2613  HA  ILE A 166     -22.344 -17.822 -41.748  1.00  1.700          H  
ATOM   2614  HB  ILE A 166     -20.109 -16.067 -42.684  1.00  2.290          H  
ATOM   2615 1HG1 ILE A 166     -20.732 -17.109 -39.963  1.00  2.290          H  
ATOM   2616 2HG1 ILE A 166     -19.453 -17.688 -41.019  1.00  2.290          H  
ATOM   2617 1HG2 ILE A 166     -21.068 -14.275 -41.311  1.00  2.290          H  
ATOM   2618 2HG2 ILE A 166     -22.193 -14.743 -42.575  1.00  2.290          H  
ATOM   2619 3HG2 ILE A 166     -22.430 -15.335 -40.918  1.00  2.290          H  
ATOM   2620 1HD1 ILE A 166     -18.535 -16.268 -39.309  1.00  2.290          H  
ATOM   2621 2HD1 ILE A 166     -18.304 -15.540 -40.909  1.00  2.290          H  
ATOM   2622 3HD1 ILE A 166     -19.549 -14.920 -39.817  1.00  2.290          H  
ATOM   2623  N   SER A 167     -23.860 -17.171 -43.553  1.00  1.600          N  
ATOM   2624  CA  SER A 167     -24.741 -16.718 -44.613  1.00  1.730          C  
ATOM   2625  C   SER A 167     -24.941 -15.227 -44.461  1.00  1.760          C  
ATOM   2626  O   SER A 167     -25.325 -14.761 -43.388  1.00  1.870          O  
ATOM   2627  CB  SER A 167     -26.065 -17.439 -44.605  1.00  2.370          C  
ATOM   2628  OG  SER A 167     -26.899 -16.887 -45.583  1.00  2.370          O  
ATOM   2629  H   SER A 167     -24.231 -17.658 -42.749  1.00  1.920          H  
ATOM   2630  HA  SER A 167     -24.261 -16.907 -45.566  1.00  2.080          H  
ATOM   2631 1HB  SER A 167     -25.911 -18.501 -44.808  1.00  2.840          H  
ATOM   2632 2HB  SER A 167     -26.524 -17.354 -43.631  1.00  2.840          H  
ATOM   2633  HG  SER A 167     -26.639 -17.331 -46.432  1.00  2.840          H  
ATOM   2634  N   THR A 168     -24.660 -14.469 -45.511  1.00  1.800          N  
ATOM   2635  CA  THR A 168     -24.696 -13.016 -45.460  1.00  1.860          C  
ATOM   2636  C   THR A 168     -26.045 -12.469 -45.012  1.00  1.900          C  
ATOM   2637  O   THR A 168     -26.099 -11.580 -44.155  1.00  1.960          O  
ATOM   2638  CB  THR A 168     -24.327 -12.465 -46.848  1.00  2.580          C  
ATOM   2639  OG1 THR A 168     -23.007 -12.932 -47.185  1.00  2.580          O  
ATOM   2640  CG2 THR A 168     -24.325 -10.939 -46.839  1.00  2.580          C  
ATOM   2641  H   THR A 168     -24.371 -14.903 -46.378  1.00  2.160          H  
ATOM   2642  HA  THR A 168     -23.942 -12.684 -44.746  1.00  2.230          H  
ATOM   2643  HB  THR A 168     -25.041 -12.832 -47.592  1.00  3.100          H  
ATOM   2644  HG1 THR A 168     -22.902 -12.919 -48.174  1.00  3.100          H  
ATOM   2645 1HG2 THR A 168     -24.043 -10.578 -47.829  1.00  3.100          H  
ATOM   2646 2HG2 THR A 168     -25.316 -10.564 -46.590  1.00  3.100          H  
ATOM   2647 3HG2 THR A 168     -23.605 -10.582 -46.103  1.00  3.100          H  
ATOM   2648  N   GLU A 169     -27.137 -12.982 -45.572  1.00  1.960          N  
ATOM   2649  CA  GLU A 169     -28.443 -12.487 -45.181  1.00  2.120          C  
ATOM   2650  C   GLU A 169     -28.795 -12.860 -43.748  1.00  2.040          C  
ATOM   2651  O   GLU A 169     -29.330 -12.021 -43.022  1.00  2.210          O  
ATOM   2652  CB  GLU A 169     -29.506 -12.991 -46.153  1.00  2.900          C  
ATOM   2653  CG  GLU A 169     -29.379 -12.390 -47.557  1.00  2.900          C  
ATOM   2654  CD  GLU A 169     -28.277 -13.022 -48.356  1.00  2.900          C  
ATOM   2655  OE1 GLU A 169     -27.734 -13.998 -47.893  1.00  2.900          O  
ATOM   2656  OE2 GLU A 169     -27.958 -12.529 -49.407  1.00  2.900          O  
ATOM   2657  H   GLU A 169     -27.061 -13.693 -46.305  1.00  2.350          H  
ATOM   2658  HA  GLU A 169     -28.424 -11.402 -45.247  1.00  2.540          H  
ATOM   2659 1HB  GLU A 169     -29.440 -14.075 -46.234  1.00  3.480          H  
ATOM   2660 2HB  GLU A 169     -30.498 -12.751 -45.765  1.00  3.480          H  
ATOM   2661 1HG  GLU A 169     -30.324 -12.520 -48.086  1.00  3.480          H  
ATOM   2662 2HG  GLU A 169     -29.189 -11.321 -47.466  1.00  3.480          H  
ATOM   2663  N   GLU A 170     -28.503 -14.096 -43.319  1.00  1.970          N  
ATOM   2664  CA  GLU A 170     -28.831 -14.485 -41.949  1.00  2.170          C  
ATOM   2665  C   GLU A 170     -28.026 -13.662 -40.959  1.00  2.190          C  
ATOM   2666  O   GLU A 170     -28.517 -13.314 -39.889  1.00  2.470          O  
ATOM   2667  CB  GLU A 170     -28.576 -15.968 -41.682  1.00  2.960          C  
ATOM   2668  CG  GLU A 170     -29.516 -16.927 -42.396  1.00  2.960          C  
ATOM   2669  CD  GLU A 170     -29.244 -18.378 -42.050  1.00  2.960          C  
ATOM   2670  OE1 GLU A 170     -28.264 -18.635 -41.387  1.00  2.960          O  
ATOM   2671  OE2 GLU A 170     -30.019 -19.218 -42.439  1.00  2.960          O  
ATOM   2672  H   GLU A 170     -28.076 -14.760 -43.957  1.00  2.360          H  
ATOM   2673  HA  GLU A 170     -29.888 -14.287 -41.779  1.00  2.600          H  
ATOM   2674 1HB  GLU A 170     -27.553 -16.208 -41.955  1.00  3.550          H  
ATOM   2675 2HB  GLU A 170     -28.674 -16.157 -40.613  1.00  3.550          H  
ATOM   2676 1HG  GLU A 170     -30.542 -16.682 -42.126  1.00  3.550          H  
ATOM   2677 2HG  GLU A 170     -29.408 -16.786 -43.472  1.00  3.550          H  
ATOM   2678  N   PHE A 171     -26.771 -13.398 -41.307  1.00  2.060          N  
ATOM   2679  CA  PHE A 171     -25.820 -12.634 -40.519  1.00  2.330          C  
ATOM   2680  C   PHE A 171     -26.325 -11.210 -40.293  1.00  2.540          C  
ATOM   2681  O   PHE A 171     -26.442 -10.746 -39.145  1.00  2.900          O  
ATOM   2682  CB  PHE A 171     -24.491 -12.740 -41.271  1.00  3.150          C  
ATOM   2683  CG  PHE A 171     -23.288 -12.026 -40.828  1.00  3.150          C  
ATOM   2684  CD1 PHE A 171     -22.672 -12.360 -39.658  1.00  3.150          C  
ATOM   2685  CD2 PHE A 171     -22.695 -11.092 -41.658  1.00  3.150          C  
ATOM   2686  CE1 PHE A 171     -21.491 -11.771 -39.275  1.00  3.150          C  
ATOM   2687  CE2 PHE A 171     -21.516 -10.496 -41.295  1.00  3.150          C  
ATOM   2688  CZ  PHE A 171     -20.909 -10.837 -40.092  1.00  3.150          C  
ATOM   2689  H   PHE A 171     -26.429 -13.776 -42.193  1.00  2.470          H  
ATOM   2690  HA  PHE A 171     -25.709 -13.120 -39.550  1.00  2.800          H  
ATOM   2691 1HB  PHE A 171     -24.239 -13.787 -41.325  1.00  3.780          H  
ATOM   2692 2HB  PHE A 171     -24.670 -12.437 -42.291  1.00  3.780          H  
ATOM   2693  HD1 PHE A 171     -23.140 -13.098 -39.038  1.00  3.780          H  
ATOM   2694  HD2 PHE A 171     -23.172 -10.840 -42.613  1.00  3.780          H  
ATOM   2695  HE1 PHE A 171     -21.020 -12.050 -38.325  1.00  3.780          H  
ATOM   2696  HE2 PHE A 171     -21.056  -9.762 -41.959  1.00  3.780          H  
ATOM   2697  HZ  PHE A 171     -19.972 -10.371 -39.792  1.00  3.780          H  
ATOM   2698  N   ASN A 172     -26.688 -10.538 -41.384  1.00  2.450          N  
ATOM   2699  CA  ASN A 172     -27.187  -9.180 -41.297  1.00  2.740          C  
ATOM   2700  C   ASN A 172     -28.535  -9.146 -40.569  1.00  2.740          C  
ATOM   2701  O   ASN A 172     -28.788  -8.255 -39.744  1.00  3.050          O  
ATOM   2702  CB  ASN A 172     -27.333  -8.616 -42.694  1.00  3.720          C  
ATOM   2703  CG  ASN A 172     -26.014  -8.321 -43.390  1.00  3.720          C  
ATOM   2704  OD1 ASN A 172     -24.944  -8.134 -42.793  1.00  3.720          O  
ATOM   2705  ND2 ASN A 172     -26.083  -8.264 -44.690  1.00  3.720          N  
ATOM   2706  H   ASN A 172     -26.576 -10.984 -42.301  1.00  2.940          H  
ATOM   2707  HA  ASN A 172     -26.489  -8.578 -40.722  1.00  3.290          H  
ATOM   2708 1HB  ASN A 172     -27.887  -9.336 -43.306  1.00  4.460          H  
ATOM   2709 2HB  ASN A 172     -27.923  -7.703 -42.656  1.00  4.460          H  
ATOM   2710 1HD2 ASN A 172     -25.262  -8.058 -45.222  1.00  4.460          H  
ATOM   2711 2HD2 ASN A 172     -26.956  -8.418 -45.155  1.00  4.460          H  
ATOM   2712  N   ALA A 173     -29.405 -10.121 -40.887  1.00  2.520          N  
ATOM   2713  CA  ALA A 173     -30.716 -10.220 -40.274  1.00  2.680          C  
ATOM   2714  C   ALA A 173     -30.619 -10.490 -38.793  1.00  3.010          C  
ATOM   2715  O   ALA A 173     -31.324  -9.859 -38.018  1.00  3.290          O  
ATOM   2716  CB  ALA A 173     -31.522 -11.323 -40.921  1.00  3.690          C  
ATOM   2717  H   ALA A 173     -29.165 -10.811 -41.601  1.00  3.020          H  
ATOM   2718  HA  ALA A 173     -31.229  -9.277 -40.421  1.00  3.220          H  
ATOM   2719 1HB  ALA A 173     -32.515 -11.360 -40.456  1.00  4.430          H  
ATOM   2720 2HB  ALA A 173     -31.621 -11.125 -41.987  1.00  4.430          H  
ATOM   2721 3HB  ALA A 173     -31.016 -12.273 -40.775  1.00  4.430          H  
ATOM   2722  N   SER A 174     -29.668 -11.321 -38.372  1.00  3.120          N  
ATOM   2723  CA  SER A 174     -29.522 -11.650 -36.967  1.00  3.620          C  
ATOM   2724  C   SER A 174     -29.300 -10.392 -36.157  1.00  3.880          C  
ATOM   2725  O   SER A 174     -29.817 -10.247 -35.036  1.00  4.400          O  
ATOM   2726  CB  SER A 174     -28.385 -12.631 -36.768  1.00  4.870          C  
ATOM   2727  OG  SER A 174     -28.690 -13.878 -37.341  1.00  4.870          O  
ATOM   2728  H   SER A 174     -29.105 -11.831 -39.048  1.00  3.740          H  
ATOM   2729  HA  SER A 174     -30.441 -12.120 -36.649  1.00  4.340          H  
ATOM   2730 1HB  SER A 174     -27.473 -12.234 -37.211  1.00  5.840          H  
ATOM   2731 2HB  SER A 174     -28.208 -12.756 -35.710  1.00  5.840          H  
ATOM   2732  HG  SER A 174     -28.658 -13.745 -38.302  1.00  5.840          H  
ATOM   2733  N   VAL A 175     -28.550  -9.447 -36.714  1.00  3.710          N  
ATOM   2734  CA  VAL A 175     -28.371  -8.206 -35.999  1.00  4.200          C  
ATOM   2735  C   VAL A 175     -29.695  -7.458 -35.925  1.00  4.520          C  
ATOM   2736  O   VAL A 175     -30.143  -7.089 -34.845  1.00  5.040          O  
ATOM   2737  CB  VAL A 175     -27.296  -7.337 -36.644  1.00  5.680          C  
ATOM   2738  CG1 VAL A 175     -27.237  -5.975 -35.993  1.00  5.680          C  
ATOM   2739  CG2 VAL A 175     -26.004  -8.006 -36.483  1.00  5.680          C  
ATOM   2740  H   VAL A 175     -28.101  -9.632 -37.624  1.00  4.450          H  
ATOM   2741  HA  VAL A 175     -28.063  -8.430 -34.990  1.00  5.040          H  
ATOM   2742  HB  VAL A 175     -27.518  -7.203 -37.705  1.00  6.820          H  
ATOM   2743 1HG1 VAL A 175     -26.453  -5.385 -36.466  1.00  6.820          H  
ATOM   2744 2HG1 VAL A 175     -28.185  -5.453 -36.102  1.00  6.820          H  
ATOM   2745 3HG1 VAL A 175     -27.015  -6.107 -34.942  1.00  6.820          H  
ATOM   2746 1HG2 VAL A 175     -25.267  -7.381 -36.939  1.00  6.820          H  
ATOM   2747 2HG2 VAL A 175     -25.782  -8.129 -35.428  1.00  6.820          H  
ATOM   2748 3HG2 VAL A 175     -26.025  -8.982 -36.968  1.00  6.820          H  
ATOM   2749  N   ALA A 176     -30.361  -7.312 -37.071  1.00  4.340          N  
ATOM   2750  CA  ALA A 176     -31.631  -6.584 -37.144  1.00  4.750          C  
ATOM   2751  C   ALA A 176     -32.726  -7.185 -36.254  1.00  5.120          C  
ATOM   2752  O   ALA A 176     -33.560  -6.460 -35.703  1.00  5.630          O  
ATOM   2753  CB  ALA A 176     -32.121  -6.578 -38.582  1.00  6.490          C  
ATOM   2754  H   ALA A 176     -29.943  -7.690 -37.927  1.00  5.210          H  
ATOM   2755  HA  ALA A 176     -31.449  -5.565 -36.819  1.00  5.700          H  
ATOM   2756 1HB  ALA A 176     -33.045  -6.006 -38.646  1.00  7.780          H  
ATOM   2757 2HB  ALA A 176     -31.363  -6.127 -39.220  1.00  7.780          H  
ATOM   2758 3HB  ALA A 176     -32.307  -7.602 -38.901  1.00  7.780          H  
ATOM   2759  N   ASP A 177     -32.712  -8.501 -36.107  1.00  5.100          N  
ATOM   2760  CA  ASP A 177     -33.693  -9.245 -35.341  1.00  5.580          C  
ATOM   2761  C   ASP A 177     -33.368  -9.387 -33.856  1.00  5.490          C  
ATOM   2762  O   ASP A 177     -34.160  -9.977 -33.119  1.00  5.950          O  
ATOM   2763  CB  ASP A 177     -33.817 -10.657 -35.926  1.00  7.620          C  
ATOM   2764  CG  ASP A 177     -34.408 -10.717 -37.343  1.00  7.620          C  
ATOM   2765  OD1 ASP A 177     -35.150  -9.838 -37.724  1.00  7.620          O  
ATOM   2766  OD2 ASP A 177     -34.097 -11.659 -38.038  1.00  7.620          O  
ATOM   2767  H   ASP A 177     -32.025  -9.027 -36.640  1.00  6.120          H  
ATOM   2768  HA  ASP A 177     -34.648  -8.731 -35.435  1.00  6.700          H  
ATOM   2769 1HB  ASP A 177     -32.824 -11.101 -35.962  1.00  9.140          H  
ATOM   2770 2HB  ASP A 177     -34.426 -11.271 -35.267  1.00  9.140          H  
ATOM   2771  N   TYR A 178     -32.223  -8.869 -33.400  1.00  5.120          N  
ATOM   2772  CA  TYR A 178     -31.812  -9.010 -32.000  1.00  5.390          C  
ATOM   2773  C   TYR A 178     -31.716 -10.466 -31.515  1.00  5.270          C  
ATOM   2774  O   TYR A 178     -32.193 -10.799 -30.427  1.00  5.760          O  
ATOM   2775  CB  TYR A 178     -32.746  -8.205 -31.087  1.00  7.440          C  
ATOM   2776  CG  TYR A 178     -32.733  -6.728 -31.389  1.00  7.440          C  
ATOM   2777  CD1 TYR A 178     -33.707  -6.173 -32.199  1.00  7.440          C  
ATOM   2778  CD2 TYR A 178     -31.743  -5.924 -30.844  1.00  7.440          C  
ATOM   2779  CE1 TYR A 178     -33.687  -4.822 -32.470  1.00  7.440          C  
ATOM   2780  CE2 TYR A 178     -31.726  -4.572 -31.112  1.00  7.440          C  
ATOM   2781  CZ  TYR A 178     -32.693  -4.022 -31.924  1.00  7.440          C  
ATOM   2782  OH  TYR A 178     -32.676  -2.673 -32.196  1.00  7.440          O  
ATOM   2783  H   TYR A 178     -31.604  -8.348 -34.032  1.00  6.140          H  
ATOM   2784  HA  TYR A 178     -30.814  -8.582 -31.913  1.00  6.470          H  
ATOM   2785 1HB  TYR A 178     -33.768  -8.563 -31.168  1.00  8.930          H  
ATOM   2786 2HB  TYR A 178     -32.440  -8.340 -30.052  1.00  8.930          H  
ATOM   2787  HD1 TYR A 178     -34.485  -6.805 -32.630  1.00  8.930          H  
ATOM   2788  HD2 TYR A 178     -30.979  -6.360 -30.204  1.00  8.930          H  
ATOM   2789  HE1 TYR A 178     -34.451  -4.388 -33.113  1.00  8.930          H  
ATOM   2790  HE2 TYR A 178     -30.948  -3.940 -30.685  1.00  8.930          H  
ATOM   2791  HH  TYR A 178     -33.399  -2.460 -32.791  1.00  8.930          H  
ATOM   2792  N   VAL A 179     -31.078 -11.321 -32.313  1.00  4.930          N  
ATOM   2793  CA  VAL A 179     -30.892 -12.737 -31.984  1.00  5.020          C  
ATOM   2794  C   VAL A 179     -29.369 -12.973 -32.016  1.00  4.530          C  
ATOM   2795  O   VAL A 179     -28.656 -12.032 -32.326  1.00  4.320          O  
ATOM   2796  CB  VAL A 179     -31.693 -13.610 -32.990  1.00  6.990          C  
ATOM   2797  CG1 VAL A 179     -33.162 -13.264 -32.908  1.00  6.990          C  
ATOM   2798  CG2 VAL A 179     -31.173 -13.389 -34.352  1.00  6.990          C  
ATOM   2799  H   VAL A 179     -30.701 -10.958 -33.199  1.00  5.920          H  
ATOM   2800  HA  VAL A 179     -31.271 -12.917 -30.981  1.00  6.020          H  
ATOM   2801  HB  VAL A 179     -31.625 -14.634 -32.740  1.00  8.390          H  
ATOM   2802 1HG1 VAL A 179     -33.727 -13.879 -33.602  1.00  8.390          H  
ATOM   2803 2HG1 VAL A 179     -33.518 -13.435 -31.894  1.00  8.390          H  
ATOM   2804 3HG1 VAL A 179     -33.301 -12.233 -33.160  1.00  8.390          H  
ATOM   2805 1HG2 VAL A 179     -31.733 -13.988 -35.066  1.00  8.390          H  
ATOM   2806 2HG2 VAL A 179     -31.289 -12.344 -34.588  1.00  8.390          H  
ATOM   2807 3HG2 VAL A 179     -30.114 -13.667 -34.401  1.00  8.390          H  
ATOM   2808  N   PRO A 180     -28.813 -14.139 -31.623  1.00  4.760          N  
ATOM   2809  CA  PRO A 180     -27.377 -14.417 -31.629  1.00  4.500          C  
ATOM   2810  C   PRO A 180     -26.764 -14.140 -32.994  1.00  3.920          C  
ATOM   2811  O   PRO A 180     -27.378 -14.429 -34.019  1.00  4.180          O  
ATOM   2812  CB  PRO A 180     -27.327 -15.903 -31.267  1.00  6.750          C  
ATOM   2813  CG  PRO A 180     -28.586 -16.129 -30.448  1.00  6.750          C  
ATOM   2814  CD  PRO A 180     -29.627 -15.261 -31.114  1.00  6.750          C  
ATOM   2815  HA  PRO A 180     -26.885 -13.805 -30.856  1.00  5.400          H  
ATOM   2816 1HB  PRO A 180     -27.291 -16.510 -32.185  1.00  8.100          H  
ATOM   2817 2HB  PRO A 180     -26.398 -16.126 -30.710  1.00  8.100          H  
ATOM   2818 1HG  PRO A 180     -28.854 -17.199 -30.458  1.00  8.100          H  
ATOM   2819 2HG  PRO A 180     -28.407 -15.858 -29.398  1.00  8.100          H  
ATOM   2820 1HD  PRO A 180     -30.045 -15.841 -31.942  1.00  8.100          H  
ATOM   2821 2HD  PRO A 180     -30.382 -14.935 -30.389  1.00  8.100          H  
ATOM   2822  N   HIS A 181     -25.540 -13.611 -33.003  1.00  3.680          N  
ATOM   2823  CA  HIS A 181     -24.879 -13.231 -34.245  1.00  3.680          C  
ATOM   2824  C   HIS A 181     -23.708 -14.157 -34.542  1.00  3.060          C  
ATOM   2825  O   HIS A 181     -22.980 -14.577 -33.626  1.00  3.350          O  
ATOM   2826  CB  HIS A 181     -24.274 -11.836 -34.070  1.00  5.150          C  
ATOM   2827  CG  HIS A 181     -25.224 -10.791 -33.568  1.00  5.150          C  
ATOM   2828  ND1 HIS A 181     -24.811  -9.767 -32.747  1.00  5.150          N  
ATOM   2829  CD2 HIS A 181     -26.542 -10.622 -33.724  1.00  5.150          C  
ATOM   2830  CE1 HIS A 181     -25.840  -9.023 -32.423  1.00  5.150          C  
ATOM   2831  NE2 HIS A 181     -26.897  -9.516 -32.990  1.00  5.150          N  
ATOM   2832  H   HIS A 181     -25.070 -13.420 -32.128  1.00  4.420          H  
ATOM   2833  HA  HIS A 181     -25.577 -13.249 -35.080  1.00  4.420          H  
ATOM   2834 1HB  HIS A 181     -23.430 -11.893 -33.379  1.00  6.180          H  
ATOM   2835 2HB  HIS A 181     -23.882 -11.507 -35.020  1.00  6.180          H  
ATOM   2836  HD2 HIS A 181     -27.207 -11.247 -34.297  1.00  6.180          H  
ATOM   2837  HE1 HIS A 181     -25.818  -8.144 -31.781  1.00  6.180          H  
ATOM   2838  HE2 HIS A 181     -27.829  -9.135 -32.890  1.00  6.180          H  
ATOM   2839  N   ALA A 182     -23.470 -14.445 -35.828  1.00  2.600          N  
ATOM   2840  CA  ALA A 182     -22.283 -15.236 -36.122  1.00  2.340          C  
ATOM   2841  C   ALA A 182     -21.094 -14.449 -35.619  1.00  1.930          C  
ATOM   2842  O   ALA A 182     -20.978 -13.233 -35.880  1.00  2.160          O  
ATOM   2843  CB  ALA A 182     -22.137 -15.565 -37.596  1.00  3.380          C  
ATOM   2844  H   ALA A 182     -24.095 -14.121 -36.553  1.00  3.120          H  
ATOM   2845  HA  ALA A 182     -22.342 -16.170 -35.557  1.00  2.810          H  
ATOM   2846 1HB  ALA A 182     -21.234 -16.159 -37.732  1.00  4.060          H  
ATOM   2847 2HB  ALA A 182     -22.998 -16.133 -37.937  1.00  4.060          H  
ATOM   2848 3HB  ALA A 182     -22.047 -14.674 -38.162  1.00  4.060          H  
ATOM   2849  N   THR A 183     -20.212 -15.163 -34.932  1.00  1.530          N  
ATOM   2850  CA  THR A 183     -19.047 -14.565 -34.331  1.00  1.250          C  
ATOM   2851  C   THR A 183     -17.774 -15.369 -34.633  1.00  1.090          C  
ATOM   2852  O   THR A 183     -17.756 -16.608 -34.640  1.00  1.140          O  
ATOM   2853  CB  THR A 183     -19.299 -14.443 -32.810  1.00  1.860          C  
ATOM   2854  OG1 THR A 183     -20.533 -13.697 -32.586  1.00  1.860          O  
ATOM   2855  CG2 THR A 183     -18.153 -13.659 -32.154  1.00  1.860          C  
ATOM   2856  H   THR A 183     -20.395 -16.155 -34.757  1.00  1.840          H  
ATOM   2857  HA  THR A 183     -18.916 -13.562 -34.740  1.00  1.500          H  
ATOM   2858  HB  THR A 183     -19.385 -15.438 -32.366  1.00  2.230          H  
ATOM   2859  HG1 THR A 183     -21.335 -14.191 -32.964  1.00  2.230          H  
ATOM   2860 1HG2 THR A 183     -18.353 -13.565 -31.089  1.00  2.230          H  
ATOM   2861 2HG2 THR A 183     -17.215 -14.166 -32.294  1.00  2.230          H  
ATOM   2862 3HG2 THR A 183     -18.096 -12.666 -32.604  1.00  2.230          H  
ATOM   2863  N   LEU A 184     -16.699 -14.651 -34.904  1.00  0.990          N  
ATOM   2864  CA  LEU A 184     -15.404 -15.258 -35.145  1.00  0.920          C  
ATOM   2865  C   LEU A 184     -14.497 -14.986 -33.944  1.00  0.930          C  
ATOM   2866  O   LEU A 184     -14.263 -13.837 -33.561  1.00  0.990          O  
ATOM   2867  CB  LEU A 184     -14.868 -14.710 -36.472  1.00  1.320          C  
ATOM   2868  CG  LEU A 184     -15.740 -15.006 -37.734  1.00  1.320          C  
ATOM   2869  CD1 LEU A 184     -15.194 -14.246 -38.926  1.00  1.320          C  
ATOM   2870  CD2 LEU A 184     -15.709 -16.490 -38.037  1.00  1.320          C  
ATOM   2871  H   LEU A 184     -16.778 -13.629 -34.905  1.00  1.190          H  
ATOM   2872  HA  LEU A 184     -15.518 -16.338 -35.216  1.00  1.100          H  
ATOM   2873 1HB  LEU A 184     -14.816 -13.660 -36.400  1.00  1.580          H  
ATOM   2874 2HB  LEU A 184     -13.873 -15.098 -36.635  1.00  1.580          H  
ATOM   2875  HG  LEU A 184     -16.766 -14.684 -37.557  1.00  1.580          H  
ATOM   2876 1HD1 LEU A 184     -15.806 -14.458 -39.804  1.00  1.580          H  
ATOM   2877 2HD1 LEU A 184     -15.215 -13.178 -38.722  1.00  1.580          H  
ATOM   2878 3HD1 LEU A 184     -14.177 -14.551 -39.114  1.00  1.580          H  
ATOM   2879 1HD2 LEU A 184     -16.300 -16.677 -38.914  1.00  1.580          H  
ATOM   2880 2HD2 LEU A 184     -14.683 -16.797 -38.227  1.00  1.580          H  
ATOM   2881 3HD2 LEU A 184     -16.114 -17.065 -37.211  1.00  1.580          H  
ATOM   2882  N   VAL A 185     -14.023 -16.041 -33.289  1.00  0.930          N  
ATOM   2883  CA  VAL A 185     -13.248 -15.835 -32.068  1.00  1.000          C  
ATOM   2884  C   VAL A 185     -11.807 -16.319 -32.107  1.00  0.900          C  
ATOM   2885  O   VAL A 185     -11.514 -17.464 -32.439  1.00  0.920          O  
ATOM   2886  CB  VAL A 185     -13.996 -16.487 -30.891  1.00  1.370          C  
ATOM   2887  CG1 VAL A 185     -13.186 -16.374 -29.594  1.00  1.370          C  
ATOM   2888  CG2 VAL A 185     -15.336 -15.810 -30.760  1.00  1.370          C  
ATOM   2889  H   VAL A 185     -14.228 -16.991 -33.621  1.00  1.120          H  
ATOM   2890  HA  VAL A 185     -13.212 -14.763 -31.869  1.00  1.200          H  
ATOM   2891  HB  VAL A 185     -14.159 -17.512 -31.087  1.00  1.650          H  
ATOM   2892 1HG1 VAL A 185     -13.746 -16.831 -28.780  1.00  1.650          H  
ATOM   2893 2HG1 VAL A 185     -12.232 -16.892 -29.697  1.00  1.650          H  
ATOM   2894 3HG1 VAL A 185     -13.000 -15.344 -29.366  1.00  1.650          H  
ATOM   2895 1HG2 VAL A 185     -15.883 -16.242 -29.942  1.00  1.650          H  
ATOM   2896 2HG2 VAL A 185     -15.183 -14.763 -30.579  1.00  1.650          H  
ATOM   2897 3HG2 VAL A 185     -15.905 -15.943 -31.672  1.00  1.650          H  
ATOM   2898  N   LEU A 186     -10.895 -15.426 -31.747  1.00  0.920          N  
ATOM   2899  CA  LEU A 186      -9.486 -15.773 -31.703  1.00  0.940          C  
ATOM   2900  C   LEU A 186      -8.936 -15.753 -30.283  1.00  0.950          C  
ATOM   2901  O   LEU A 186      -9.317 -14.927 -29.443  1.00  1.040          O  
ATOM   2902  CB  LEU A 186      -8.694 -14.836 -32.603  1.00  1.310          C  
ATOM   2903  CG  LEU A 186      -9.024 -14.849 -34.116  1.00  1.310          C  
ATOM   2904  CD1 LEU A 186      -8.275 -13.716 -34.850  1.00  1.310          C  
ATOM   2905  CD2 LEU A 186      -8.578 -16.180 -34.683  1.00  1.310          C  
ATOM   2906  H   LEU A 186     -11.187 -14.480 -31.476  1.00  1.100          H  
ATOM   2907  HA  LEU A 186      -9.366 -16.792 -32.054  1.00  1.130          H  
ATOM   2908 1HB  LEU A 186      -8.823 -13.827 -32.237  1.00  1.570          H  
ATOM   2909 2HB  LEU A 186      -7.664 -15.132 -32.506  1.00  1.570          H  
ATOM   2910  HG  LEU A 186     -10.099 -14.715 -34.267  1.00  1.570          H  
ATOM   2911 1HD1 LEU A 186      -8.525 -13.759 -35.920  1.00  1.570          H  
ATOM   2912 2HD1 LEU A 186      -8.576 -12.755 -34.456  1.00  1.570          H  
ATOM   2913 3HD1 LEU A 186      -7.212 -13.836 -34.730  1.00  1.570          H  
ATOM   2914 1HD2 LEU A 186      -8.804 -16.209 -35.751  1.00  1.570          H  
ATOM   2915 2HD2 LEU A 186      -7.511 -16.308 -34.526  1.00  1.570          H  
ATOM   2916 3HD2 LEU A 186      -9.091 -16.966 -34.190  1.00  1.570          H  
ATOM   2917  N   SER A 187      -7.998 -16.661 -30.023  1.00  0.960          N  
ATOM   2918  CA  SER A 187      -7.357 -16.742 -28.711  1.00  1.080          C  
ATOM   2919  C   SER A 187      -5.894 -17.152 -28.802  1.00  1.050          C  
ATOM   2920  O   SER A 187      -5.545 -18.098 -29.513  1.00  0.980          O  
ATOM   2921  CB  SER A 187      -8.115 -17.735 -27.852  1.00  1.460          C  
ATOM   2922  OG  SER A 187      -7.498 -17.905 -26.616  1.00  1.460          O  
ATOM   2923  H   SER A 187      -7.757 -17.344 -30.749  1.00  1.150          H  
ATOM   2924  HA  SER A 187      -7.399 -15.757 -28.241  1.00  1.300          H  
ATOM   2925 1HB  SER A 187      -9.134 -17.379 -27.705  1.00  1.760          H  
ATOM   2926 2HB  SER A 187      -8.174 -18.694 -28.371  1.00  1.760          H  
ATOM   2927  HG  SER A 187      -8.015 -18.563 -26.149  1.00  1.760          H  
ATOM   2928  N   TRP A 188      -5.020 -16.381 -28.139  1.00  1.150          N  
ATOM   2929  CA  TRP A 188      -3.580 -16.649 -28.115  1.00  1.150          C  
ATOM   2930  C   TRP A 188      -3.075 -16.941 -26.690  1.00  1.250          C  
ATOM   2931  O   TRP A 188      -2.942 -16.013 -25.876  1.00  1.580          O  
ATOM   2932  CB  TRP A 188      -2.822 -15.450 -28.696  1.00  1.610          C  
ATOM   2933  CG  TRP A 188      -3.113 -15.138 -30.108  1.00  1.610          C  
ATOM   2934  CD1 TRP A 188      -2.365 -15.504 -31.176  1.00  1.610          C  
ATOM   2935  CD2 TRP A 188      -4.220 -14.392 -30.627  1.00  1.610          C  
ATOM   2936  NE1 TRP A 188      -2.936 -15.066 -32.333  1.00  1.610          N  
ATOM   2937  CE2 TRP A 188      -4.079 -14.363 -32.008  1.00  1.610          C  
ATOM   2938  CE3 TRP A 188      -5.306 -13.760 -30.038  1.00  1.610          C  
ATOM   2939  CZ2 TRP A 188      -4.981 -13.718 -32.799  1.00  1.610          C  
ATOM   2940  CZ3 TRP A 188      -6.197 -13.126 -30.816  1.00  1.610          C  
ATOM   2941  CH2 TRP A 188      -6.040 -13.091 -32.166  1.00  1.610          C  
ATOM   2942  H   TRP A 188      -5.393 -15.594 -27.596  1.00  1.380          H  
ATOM   2943  HA  TRP A 188      -3.371 -17.515 -28.722  1.00  1.380          H  
ATOM   2944 1HB  TRP A 188      -2.970 -14.587 -28.088  1.00  1.930          H  
ATOM   2945 2HB  TRP A 188      -1.813 -15.671 -28.696  1.00  1.930          H  
ATOM   2946  HD1 TRP A 188      -1.453 -16.079 -31.122  1.00  1.930          H  
ATOM   2947  HE1 TRP A 188      -2.545 -15.262 -33.294  1.00  1.930          H  
ATOM   2948  HE3 TRP A 188      -5.437 -13.772 -28.980  1.00  1.930          H  
ATOM   2949  HZ2 TRP A 188      -4.889 -13.679 -33.867  1.00  1.930          H  
ATOM   2950  HZ3 TRP A 188      -7.034 -12.635 -30.330  1.00  1.930          H  
ATOM   2951  HH2 TRP A 188      -6.775 -12.552 -32.755  1.00  1.930          H  
ATOM   2952  N   SER A 189      -2.747 -18.210 -26.376  1.00  1.090          N  
ATOM   2953  CA  SER A 189      -2.338 -18.529 -24.994  1.00  1.240          C  
ATOM   2954  C   SER A 189      -1.002 -19.253 -24.879  1.00  1.000          C  
ATOM   2955  O   SER A 189      -0.600 -19.999 -25.766  1.00  0.970          O  
ATOM   2956  CB  SER A 189      -3.404 -19.369 -24.315  1.00  1.680          C  
ATOM   2957  OG  SER A 189      -4.605 -18.657 -24.173  1.00  1.680          O  
ATOM   2958  H   SER A 189      -2.832 -18.969 -27.060  1.00  1.310          H  
ATOM   2959  HA  SER A 189      -2.248 -17.594 -24.444  1.00  1.490          H  
ATOM   2960 1HB  SER A 189      -3.580 -20.268 -24.907  1.00  2.010          H  
ATOM   2961 2HB  SER A 189      -3.046 -19.689 -23.336  1.00  2.010          H  
ATOM   2962  HG  SER A 189      -5.225 -19.261 -23.765  1.00  2.010          H  
ATOM   2963  N   ALA A 190      -0.307 -19.040 -23.762  1.00  1.070          N  
ATOM   2964  CA  ALA A 190       0.963 -19.727 -23.499  1.00  1.060          C  
ATOM   2965  C   ALA A 190       0.761 -21.234 -23.391  1.00  1.220          C  
ATOM   2966  O   ALA A 190      -0.229 -21.686 -22.810  1.00  1.660          O  
ATOM   2967  CB  ALA A 190       1.580 -19.217 -22.205  1.00  1.490          C  
ATOM   2968  H   ALA A 190      -0.675 -18.399 -23.076  1.00  1.280          H  
ATOM   2969  HA  ALA A 190       1.643 -19.528 -24.327  1.00  1.270          H  
ATOM   2970 1HB  ALA A 190       2.533 -19.725 -22.035  1.00  1.790          H  
ATOM   2971 2HB  ALA A 190       1.749 -18.146 -22.275  1.00  1.790          H  
ATOM   2972 3HB  ALA A 190       0.913 -19.425 -21.373  1.00  1.790          H  
ATOM   2973  N   LEU A 191       1.725 -22.017 -23.878  1.00  1.150          N  
ATOM   2974  CA  LEU A 191       1.643 -23.464 -23.723  1.00  1.370          C  
ATOM   2975  C   LEU A 191       2.812 -23.923 -22.881  1.00  1.600          C  
ATOM   2976  O   LEU A 191       3.884 -23.312 -22.915  1.00  1.890          O  
ATOM   2977  CB  LEU A 191       1.699 -24.174 -25.091  1.00  1.830          C  
ATOM   2978  CG  LEU A 191       3.048 -24.051 -25.886  1.00  1.830          C  
ATOM   2979  CD1 LEU A 191       3.949 -25.279 -25.660  1.00  1.830          C  
ATOM   2980  CD2 LEU A 191       2.764 -23.865 -27.350  1.00  1.830          C  
ATOM   2981  H   LEU A 191       2.519 -21.596 -24.369  1.00  1.380          H  
ATOM   2982  HA  LEU A 191       0.717 -23.722 -23.212  1.00  1.640          H  
ATOM   2983 1HB  LEU A 191       1.498 -25.232 -24.940  1.00  2.200          H  
ATOM   2984 2HB  LEU A 191       0.909 -23.761 -25.714  1.00  2.200          H  
ATOM   2985  HG  LEU A 191       3.578 -23.202 -25.523  1.00  2.200          H  
ATOM   2986 1HD1 LEU A 191       4.877 -25.138 -26.217  1.00  2.200          H  
ATOM   2987 2HD1 LEU A 191       4.190 -25.408 -24.617  1.00  2.200          H  
ATOM   2988 3HD1 LEU A 191       3.444 -26.171 -26.020  1.00  2.200          H  
ATOM   2989 1HD2 LEU A 191       3.707 -23.747 -27.881  1.00  2.200          H  
ATOM   2990 2HD2 LEU A 191       2.230 -24.725 -27.744  1.00  2.200          H  
ATOM   2991 3HD2 LEU A 191       2.178 -22.987 -27.475  1.00  2.200          H  
ATOM   2992  N   VAL A 192       2.607 -25.002 -22.140  1.00  1.800          N  
ATOM   2993  CA  VAL A 192       3.649 -25.610 -21.339  1.00  2.100          C  
ATOM   2994  C   VAL A 192       3.471 -27.123 -21.415  1.00  2.400          C  
ATOM   2995  O   VAL A 192       2.345 -27.609 -21.453  1.00  2.710          O  
ATOM   2996  CB  VAL A 192       3.579 -25.124 -19.877  1.00  2.820          C  
ATOM   2997  CG1 VAL A 192       4.711 -25.708 -19.017  1.00  2.820          C  
ATOM   2998  CG2 VAL A 192       3.644 -23.572 -19.809  1.00  2.820          C  
ATOM   2999  H   VAL A 192       1.692 -25.436 -22.161  1.00  2.160          H  
ATOM   3000  HA  VAL A 192       4.622 -25.345 -21.756  1.00  2.520          H  
ATOM   3001  HB  VAL A 192       2.662 -25.487 -19.469  1.00  3.380          H  
ATOM   3002 1HG1 VAL A 192       4.595 -25.352 -17.992  1.00  3.380          H  
ATOM   3003 2HG1 VAL A 192       4.693 -26.759 -19.005  1.00  3.380          H  
ATOM   3004 3HG1 VAL A 192       5.670 -25.371 -19.406  1.00  3.380          H  
ATOM   3005 1HG2 VAL A 192       3.592 -23.255 -18.785  1.00  3.380          H  
ATOM   3006 2HG2 VAL A 192       4.588 -23.233 -20.238  1.00  3.380          H  
ATOM   3007 3HG2 VAL A 192       2.825 -23.120 -20.354  1.00  3.380          H  
ATOM   3008  N   ALA A 193       4.575 -27.857 -21.403  1.00  2.740          N  
ATOM   3009  CA  ALA A 193       4.595 -29.319 -21.431  1.00  3.310          C  
ATOM   3010  C   ALA A 193       3.914 -30.015 -20.234  1.00  3.470          C  
ATOM   3011  O   ALA A 193       3.597 -31.206 -20.323  1.00  3.570          O  
ATOM   3012  CB  ALA A 193       6.036 -29.796 -21.503  1.00  4.410          C  
ATOM   3013  H   ALA A 193       5.458 -27.366 -21.381  1.00  3.290          H  
ATOM   3014  HA  ALA A 193       4.071 -29.635 -22.334  1.00  3.970          H  
ATOM   3015 1HB  ALA A 193       6.058 -30.874 -21.585  1.00  5.290          H  
ATOM   3016 2HB  ALA A 193       6.520 -29.357 -22.376  1.00  5.290          H  
ATOM   3017 3HB  ALA A 193       6.567 -29.490 -20.603  1.00  5.290          H  
ATOM   3018  N   ARG A 194       3.752 -29.311 -19.105  1.00  3.970          N  
ATOM   3019  CA  ARG A 194       3.205 -29.932 -17.899  1.00  4.420          C  
ATOM   3020  C   ARG A 194       2.090 -29.151 -17.183  1.00  4.410          C  
ATOM   3021  O   ARG A 194       2.077 -27.914 -17.114  1.00  4.710          O  
ATOM   3022  CB  ARG A 194       4.339 -30.138 -16.899  1.00  6.010          C  
ATOM   3023  CG  ARG A 194       5.465 -31.086 -17.350  1.00  6.010          C  
ATOM   3024  CD  ARG A 194       5.043 -32.508 -17.421  1.00  6.010          C  
ATOM   3025  NE  ARG A 194       6.153 -33.370 -17.785  1.00  6.010          N  
ATOM   3026  CZ  ARG A 194       6.522 -33.681 -19.054  1.00  6.010          C  
ATOM   3027  NH1 ARG A 194       5.869 -33.206 -20.103  1.00  6.010          N  
ATOM   3028  NH2 ARG A 194       7.563 -34.481 -19.245  1.00  6.010          N  
ATOM   3029  H   ARG A 194       3.995 -28.340 -19.104  1.00  4.760          H  
ATOM   3030  HA  ARG A 194       2.792 -30.893 -18.179  1.00  5.300          H  
ATOM   3031 1HB  ARG A 194       4.794 -29.177 -16.670  1.00  7.210          H  
ATOM   3032 2HB  ARG A 194       3.930 -30.532 -15.968  1.00  7.210          H  
ATOM   3033 1HG  ARG A 194       5.830 -30.790 -18.327  1.00  7.210          H  
ATOM   3034 2HG  ARG A 194       6.285 -31.022 -16.637  1.00  7.210          H  
ATOM   3035 1HD  ARG A 194       4.681 -32.820 -16.441  1.00  7.210          H  
ATOM   3036 2HD  ARG A 194       4.254 -32.641 -18.150  1.00  7.210          H  
ATOM   3037  HE  ARG A 194       6.695 -33.769 -17.031  1.00  7.210          H  
ATOM   3038 1HH1 ARG A 194       5.049 -32.579 -20.004  1.00  7.210          H  
ATOM   3039 2HH1 ARG A 194       6.166 -33.459 -21.032  1.00  7.210          H  
ATOM   3040 1HH2 ARG A 194       8.070 -34.852 -18.452  1.00  7.210          H  
ATOM   3041 2HH2 ARG A 194       7.852 -34.724 -20.182  1.00  7.210          H  
ATOM   3042  N   GLU A 195       1.198 -29.942 -16.576  1.00  4.610          N  
ATOM   3043  CA  GLU A 195       0.091 -29.495 -15.730  1.00  5.120          C  
ATOM   3044  C   GLU A 195      -0.810 -28.496 -16.442  1.00  5.720          C  
ATOM   3045  O   GLU A 195      -1.328 -28.786 -17.520  1.00  6.280          O  
ATOM   3046  CB  GLU A 195       0.621 -28.905 -14.414  1.00  6.960          C  
ATOM   3047  CG  GLU A 195       1.422 -29.880 -13.561  1.00  6.960          C  
ATOM   3048  CD  GLU A 195       1.788 -29.312 -12.207  1.00  6.960          C  
ATOM   3049  OE1 GLU A 195       1.677 -28.120 -12.036  1.00  6.960          O  
ATOM   3050  OE2 GLU A 195       2.173 -30.070 -11.348  1.00  6.960          O  
ATOM   3051  H   GLU A 195       1.293 -30.937 -16.721  1.00  5.530          H  
ATOM   3052  HA  GLU A 195      -0.517 -30.365 -15.481  1.00  6.140          H  
ATOM   3053 1HB  GLU A 195       1.255 -28.041 -14.618  1.00  8.360          H  
ATOM   3054 2HB  GLU A 195      -0.214 -28.574 -13.797  1.00  8.360          H  
ATOM   3055 1HG  GLU A 195       0.837 -30.788 -13.419  1.00  8.360          H  
ATOM   3056 2HG  GLU A 195       2.332 -30.147 -14.092  1.00  8.360          H  
ATOM   3057  N   GLU A 196      -1.023 -27.328 -15.830  1.00  5.860          N  
ATOM   3058  CA  GLU A 196      -1.882 -26.299 -16.394  1.00  6.440          C  
ATOM   3059  C   GLU A 196      -1.046 -25.178 -16.989  1.00  6.310          C  
ATOM   3060  O   GLU A 196      -1.574 -24.139 -17.394  1.00  6.880          O  
ATOM   3061  CB  GLU A 196      -2.823 -25.749 -15.320  1.00  8.780          C  
ATOM   3062  CG  GLU A 196      -3.801 -26.782 -14.755  1.00  8.780          C  
ATOM   3063  CD  GLU A 196      -4.730 -26.217 -13.697  1.00  8.780          C  
ATOM   3064  OE1 GLU A 196      -4.573 -25.073 -13.343  1.00  8.780          O  
ATOM   3065  OE2 GLU A 196      -5.594 -26.935 -13.251  1.00  8.780          O  
ATOM   3066  H   GLU A 196      -0.566 -27.106 -14.956  1.00  7.030          H  
ATOM   3067  HA  GLU A 196      -2.479 -26.739 -17.192  1.00  7.730          H  
ATOM   3068 1HB  GLU A 196      -2.235 -25.350 -14.493  1.00 10.540          H  
ATOM   3069 2HB  GLU A 196      -3.406 -24.926 -15.734  1.00 10.540          H  
ATOM   3070 1HG  GLU A 196      -4.398 -27.182 -15.574  1.00 10.540          H  
ATOM   3071 2HG  GLU A 196      -3.230 -27.605 -14.327  1.00 10.540          H  
ATOM   3072  N   GLY A 197       0.265 -25.375 -16.993  1.00  5.820          N  
ATOM   3073  CA  GLY A 197       1.194 -24.382 -17.473  1.00  5.920          C  
ATOM   3074  C   GLY A 197       1.292 -23.153 -16.596  1.00  5.750          C  
ATOM   3075  O   GLY A 197       1.073 -23.217 -15.382  1.00  5.900          O  
ATOM   3076  H   GLY A 197       0.649 -26.281 -16.706  1.00  6.980          H  
ATOM   3077 1HA  GLY A 197       2.172 -24.846 -17.491  1.00  7.100          H  
ATOM   3078 2HA  GLY A 197       0.933 -24.095 -18.490  1.00  7.100          H  
ATOM   3079  N   GLN A 198       1.715 -22.057 -17.222  1.00  5.740          N  
ATOM   3080  CA  GLN A 198       1.955 -20.775 -16.587  1.00  5.900          C  
ATOM   3081  C   GLN A 198       2.183 -19.747 -17.674  1.00  5.400          C  
ATOM   3082  O   GLN A 198       2.508 -20.101 -18.807  1.00  5.440          O  
ATOM   3083  CB  GLN A 198       3.191 -20.802 -15.679  1.00  8.200          C  
ATOM   3084  CG  GLN A 198       4.513 -21.025 -16.416  1.00  8.200          C  
ATOM   3085  CD  GLN A 198       5.701 -21.049 -15.481  1.00  8.200          C  
ATOM   3086  OE1 GLN A 198       5.853 -20.171 -14.622  1.00  8.200          O  
ATOM   3087  NE2 GLN A 198       6.557 -22.053 -15.636  1.00  8.200          N  
ATOM   3088  H   GLN A 198       1.846 -22.108 -18.225  1.00  6.890          H  
ATOM   3089  HA  GLN A 198       1.076 -20.488 -16.010  1.00  7.080          H  
ATOM   3090 1HB  GLN A 198       3.267 -19.854 -15.145  1.00  9.840          H  
ATOM   3091 2HB  GLN A 198       3.083 -21.588 -14.931  1.00  9.840          H  
ATOM   3092 1HG  GLN A 198       4.468 -21.979 -16.931  1.00  9.840          H  
ATOM   3093 2HG  GLN A 198       4.673 -20.219 -17.134  1.00  9.840          H  
ATOM   3094 1HE2 GLN A 198       7.362 -22.121 -15.044  1.00  9.840          H  
ATOM   3095 2HE2 GLN A 198       6.403 -22.745 -16.342  1.00  9.840          H  
ATOM   3096  N   ARG A 199       2.076 -18.482 -17.321  1.00  5.260          N  
ATOM   3097  CA  ARG A 199       2.402 -17.409 -18.243  1.00  5.030          C  
ATOM   3098  C   ARG A 199       3.022 -16.294 -17.434  1.00  4.650          C  
ATOM   3099  O   ARG A 199       2.539 -15.994 -16.341  1.00  4.910          O  
ATOM   3100  CB  ARG A 199       1.144 -16.925 -18.957  1.00  7.130          C  
ATOM   3101  CG  ARG A 199       0.068 -16.291 -18.036  1.00  7.130          C  
ATOM   3102  CD  ARG A 199      -1.200 -15.982 -18.771  1.00  7.130          C  
ATOM   3103  NE  ARG A 199      -1.882 -17.203 -19.202  1.00  7.130          N  
ATOM   3104  CZ  ARG A 199      -2.723 -17.946 -18.443  1.00  7.130          C  
ATOM   3105  NH1 ARG A 199      -3.003 -17.590 -17.202  1.00  7.130          N  
ATOM   3106  NH2 ARG A 199      -3.265 -19.042 -18.956  1.00  7.130          N  
ATOM   3107  H   ARG A 199       1.789 -18.255 -16.378  1.00  6.310          H  
ATOM   3108  HA  ARG A 199       3.128 -17.763 -18.977  1.00  6.040          H  
ATOM   3109 1HB  ARG A 199       1.416 -16.184 -19.710  1.00  8.560          H  
ATOM   3110 2HB  ARG A 199       0.686 -17.762 -19.474  1.00  8.560          H  
ATOM   3111 1HG  ARG A 199      -0.153 -16.963 -17.213  1.00  8.560          H  
ATOM   3112 2HG  ARG A 199       0.439 -15.344 -17.643  1.00  8.560          H  
ATOM   3113 1HD  ARG A 199      -1.876 -15.398 -18.143  1.00  8.560          H  
ATOM   3114 2HD  ARG A 199      -0.962 -15.398 -19.662  1.00  8.560          H  
ATOM   3115  HE  ARG A 199      -1.714 -17.510 -20.144  1.00  8.560          H  
ATOM   3116 1HH1 ARG A 199      -2.595 -16.751 -16.811  1.00  8.560          H  
ATOM   3117 2HH1 ARG A 199      -3.633 -18.146 -16.643  1.00  8.560          H  
ATOM   3118 1HH2 ARG A 199      -3.047 -19.318 -19.906  1.00  8.560          H  
ATOM   3119 2HH2 ARG A 199      -3.891 -19.608 -18.401  1.00  8.560          H  
ATOM   3120  N   LEU A 200       4.052 -15.635 -17.963  1.00  4.390          N  
ATOM   3121  CA  LEU A 200       4.653 -14.527 -17.233  1.00  4.390          C  
ATOM   3122  C   LEU A 200       4.145 -13.197 -17.785  1.00  4.320          C  
ATOM   3123  O   LEU A 200       4.661 -12.127 -17.459  1.00  4.590          O  
ATOM   3124  CB  LEU A 200       6.186 -14.601 -17.313  1.00  6.150          C  
ATOM   3125  CG  LEU A 200       6.954 -15.626 -16.368  1.00  6.150          C  
ATOM   3126  CD1 LEU A 200       6.909 -15.147 -14.919  1.00  6.150          C  
ATOM   3127  CD2 LEU A 200       6.363 -17.059 -16.476  1.00  6.150          C  
ATOM   3128  H   LEU A 200       4.470 -15.911 -18.860  1.00  5.270          H  
ATOM   3129  HA  LEU A 200       4.347 -14.588 -16.192  1.00  5.270          H  
ATOM   3130 1HB  LEU A 200       6.465 -14.822 -18.314  1.00  7.380          H  
ATOM   3131 2HB  LEU A 200       6.576 -13.611 -17.083  1.00  7.380          H  
ATOM   3132  HG  LEU A 200       7.972 -15.665 -16.683  1.00  7.380          H  
ATOM   3133 1HD1 LEU A 200       7.464 -15.837 -14.293  1.00  7.380          H  
ATOM   3134 2HD1 LEU A 200       7.357 -14.155 -14.850  1.00  7.380          H  
ATOM   3135 3HD1 LEU A 200       5.882 -15.102 -14.570  1.00  7.380          H  
ATOM   3136 1HD2 LEU A 200       6.938 -17.733 -15.842  1.00  7.380          H  
ATOM   3137 2HD2 LEU A 200       5.337 -17.075 -16.142  1.00  7.380          H  
ATOM   3138 3HD2 LEU A 200       6.418 -17.405 -17.511  1.00  7.380          H  
ATOM   3139  N   ALA A 201       3.138 -13.288 -18.644  1.00  4.210          N  
ATOM   3140  CA  ALA A 201       2.490 -12.133 -19.250  1.00  4.170          C  
ATOM   3141  C   ALA A 201       1.098 -12.496 -19.735  1.00  3.320          C  
ATOM   3142  O   ALA A 201       0.830 -13.627 -20.134  1.00  3.100          O  
ATOM   3143  CB  ALA A 201       3.289 -11.576 -20.406  1.00  5.850          C  
ATOM   3144  H   ALA A 201       2.804 -14.215 -18.853  1.00  5.050          H  
ATOM   3145  HA  ALA A 201       2.400 -11.364 -18.484  1.00  5.000          H  
ATOM   3146 1HB  ALA A 201       2.788 -10.705 -20.817  1.00  7.020          H  
ATOM   3147 2HB  ALA A 201       4.286 -11.293 -20.071  1.00  7.020          H  
ATOM   3148 3HB  ALA A 201       3.359 -12.309 -21.160  1.00  7.020          H  
ATOM   3149  N   CYS A 202       0.262 -11.475 -19.813  1.00  3.210          N  
ATOM   3150  CA  CYS A 202      -1.122 -11.514 -20.290  1.00  2.580          C  
ATOM   3151  C   CYS A 202      -1.339 -12.232 -21.636  1.00  2.060          C  
ATOM   3152  O   CYS A 202      -0.602 -12.012 -22.593  1.00  2.610          O  
ATOM   3153  CB  CYS A 202      -1.565 -10.059 -20.420  1.00  3.860          C  
ATOM   3154  SG  CYS A 202      -3.201  -9.800 -20.999  1.00  3.860          S  
ATOM   3155  H   CYS A 202       0.602 -10.585 -19.478  1.00  3.850          H  
ATOM   3156  HA  CYS A 202      -1.732 -12.015 -19.534  1.00  3.100          H  
ATOM   3157 1HB  CYS A 202      -1.484  -9.579 -19.449  1.00  4.640          H  
ATOM   3158 2HB  CYS A 202      -0.883  -9.548 -21.094  1.00  4.640          H  
ATOM   3159  N   GLY A 203      -2.341 -13.120 -21.714  1.00  1.830          N  
ATOM   3160  CA  GLY A 203      -2.615 -13.794 -22.979  1.00  2.120          C  
ATOM   3161  C   GLY A 203      -3.452 -12.845 -23.816  1.00  1.800          C  
ATOM   3162  O   GLY A 203      -3.855 -11.793 -23.326  1.00  2.050          O  
ATOM   3163  H   GLY A 203      -2.963 -13.302 -20.913  1.00  2.200          H  
ATOM   3164 1HA  GLY A 203      -1.684 -14.036 -23.491  1.00  2.540          H  
ATOM   3165 2HA  GLY A 203      -3.155 -14.723 -22.801  1.00  2.540          H  
ATOM   3166  N   LEU A 204      -3.761 -13.194 -25.064  1.00  1.450          N  
ATOM   3167  CA  LEU A 204      -4.554 -12.232 -25.832  1.00  1.350          C  
ATOM   3168  C   LEU A 204      -5.904 -12.777 -26.274  1.00  1.170          C  
ATOM   3169  O   LEU A 204      -6.028 -13.920 -26.730  1.00  1.190          O  
ATOM   3170  CB  LEU A 204      -3.760 -11.767 -27.050  1.00  1.930          C  
ATOM   3171  CG  LEU A 204      -2.336 -11.200 -26.775  1.00  1.930          C  
ATOM   3172  CD1 LEU A 204      -1.677 -10.893 -28.136  1.00  1.930          C  
ATOM   3173  CD2 LEU A 204      -2.399  -9.946 -25.846  1.00  1.930          C  
ATOM   3174  H   LEU A 204      -3.443 -14.093 -25.446  1.00  1.740          H  
ATOM   3175  HA  LEU A 204      -4.771 -11.366 -25.208  1.00  1.620          H  
ATOM   3176 1HB  LEU A 204      -3.687 -12.562 -27.758  1.00  2.320          H  
ATOM   3177 2HB  LEU A 204      -4.329 -10.977 -27.501  1.00  2.320          H  
ATOM   3178  HG  LEU A 204      -1.735 -11.965 -26.276  1.00  2.320          H  
ATOM   3179 1HD1 LEU A 204      -0.671 -10.524 -27.975  1.00  2.320          H  
ATOM   3180 2HD1 LEU A 204      -1.640 -11.804 -28.737  1.00  2.320          H  
ATOM   3181 3HD1 LEU A 204      -2.250 -10.135 -28.665  1.00  2.320          H  
ATOM   3182 1HD2 LEU A 204      -1.397  -9.592 -25.655  1.00  2.320          H  
ATOM   3183 2HD2 LEU A 204      -2.982  -9.159 -26.317  1.00  2.320          H  
ATOM   3184 3HD2 LEU A 204      -2.846 -10.199 -24.899  1.00  2.320          H  
ATOM   3185  N   HIS A 205      -6.927 -11.923 -26.230  1.00  1.200          N  
ATOM   3186  CA  HIS A 205      -8.253 -12.344 -26.690  1.00  1.160          C  
ATOM   3187  C   HIS A 205      -8.899 -11.367 -27.679  1.00  1.150          C  
ATOM   3188  O   HIS A 205      -8.899 -10.147 -27.477  1.00  1.240          O  
ATOM   3189  CB  HIS A 205      -9.152 -12.532 -25.465  1.00  1.640          C  
ATOM   3190  CG  HIS A 205      -8.635 -13.589 -24.534  1.00  1.640          C  
ATOM   3191  ND1 HIS A 205      -8.911 -14.926 -24.706  1.00  1.640          N  
ATOM   3192  CD2 HIS A 205      -7.834 -13.507 -23.442  1.00  1.640          C  
ATOM   3193  CE1 HIS A 205      -8.308 -15.624 -23.763  1.00  1.640          C  
ATOM   3194  NE2 HIS A 205      -7.649 -14.793 -22.980  1.00  1.640          N  
ATOM   3195  H   HIS A 205      -6.794 -11.011 -25.771  1.00  1.440          H  
ATOM   3196  HA  HIS A 205      -8.174 -13.306 -27.197  1.00  1.390          H  
ATOM   3197 1HB  HIS A 205      -9.208 -11.601 -24.908  1.00  1.970          H  
ATOM   3198 2HB  HIS A 205     -10.158 -12.800 -25.781  1.00  1.970          H  
ATOM   3199  HD1 HIS A 205      -9.569 -15.317 -25.351  1.00  1.970          H  
ATOM   3200  HD2 HIS A 205      -7.358 -12.666 -22.937  1.00  1.970          H  
ATOM   3201  HE1 HIS A 205      -8.404 -16.709 -23.733  1.00  1.970          H  
ATOM   3202  N   PHE A 206      -9.509 -11.901 -28.742  1.00  1.110          N  
ATOM   3203  CA  PHE A 206     -10.143 -11.020 -29.719  1.00  1.230          C  
ATOM   3204  C   PHE A 206     -11.425 -11.555 -30.324  1.00  1.120          C  
ATOM   3205  O   PHE A 206     -11.491 -12.681 -30.831  1.00  1.010          O  
ATOM   3206  CB  PHE A 206      -9.169 -10.716 -30.837  1.00  1.670          C  
ATOM   3207  CG  PHE A 206      -9.717  -9.820 -31.869  1.00  1.670          C  
ATOM   3208  CD1 PHE A 206      -9.872  -8.466 -31.626  1.00  1.670          C  
ATOM   3209  CD2 PHE A 206     -10.088 -10.326 -33.097  1.00  1.670          C  
ATOM   3210  CE1 PHE A 206     -10.395  -7.648 -32.591  1.00  1.670          C  
ATOM   3211  CE2 PHE A 206     -10.600  -9.510 -34.063  1.00  1.670          C  
ATOM   3212  CZ  PHE A 206     -10.760  -8.169 -33.812  1.00  1.670          C  
ATOM   3213  H   PHE A 206      -9.507 -12.918 -28.891  1.00  1.330          H  
ATOM   3214  HA  PHE A 206     -10.387 -10.083 -29.217  1.00  1.480          H  
ATOM   3215 1HB  PHE A 206      -8.295 -10.276 -30.421  1.00  2.010          H  
ATOM   3216 2HB  PHE A 206      -8.874 -11.635 -31.317  1.00  2.010          H  
ATOM   3217  HD1 PHE A 206      -9.581  -8.051 -30.657  1.00  2.010          H  
ATOM   3218  HD2 PHE A 206      -9.972 -11.390 -33.289  1.00  2.010          H  
ATOM   3219  HE1 PHE A 206     -10.523  -6.586 -32.388  1.00  2.010          H  
ATOM   3220  HE2 PHE A 206     -10.881  -9.923 -35.025  1.00  2.010          H  
ATOM   3221  HZ  PHE A 206     -11.172  -7.522 -34.575  1.00  2.010          H  
ATOM   3222  N   ILE A 207     -12.463 -10.733 -30.284  1.00  1.200          N  
ATOM   3223  CA  ILE A 207     -13.733 -11.157 -30.827  1.00  1.150          C  
ATOM   3224  C   ILE A 207     -14.056 -10.361 -32.075  1.00  1.150          C  
ATOM   3225  O   ILE A 207     -14.084  -9.128 -32.045  1.00  1.290          O  
ATOM   3226  CB  ILE A 207     -14.875 -10.920 -29.813  1.00  1.630          C  
ATOM   3227  CG1 ILE A 207     -14.523 -11.513 -28.405  1.00  1.630          C  
ATOM   3228  CG2 ILE A 207     -16.167 -11.564 -30.349  1.00  1.630          C  
ATOM   3229  CD1 ILE A 207     -14.274 -12.991 -28.338  1.00  1.630          C  
ATOM   3230  H   ILE A 207     -12.364  -9.811 -29.879  1.00  1.440          H  
ATOM   3231  HA  ILE A 207     -13.685 -12.209 -31.104  1.00  1.380          H  
ATOM   3232  HB  ILE A 207     -15.032  -9.849 -29.687  1.00  1.960          H  
ATOM   3233 1HG1 ILE A 207     -13.624 -11.014 -28.049  1.00  1.960          H  
ATOM   3234 2HG1 ILE A 207     -15.337 -11.277 -27.720  1.00  1.960          H  
ATOM   3235 1HG2 ILE A 207     -16.981 -11.389 -29.652  1.00  1.960          H  
ATOM   3236 2HG2 ILE A 207     -16.438 -11.149 -31.305  1.00  1.960          H  
ATOM   3237 3HG2 ILE A 207     -16.025 -12.620 -30.474  1.00  1.960          H  
ATOM   3238 1HD1 ILE A 207     -14.024 -13.266 -27.314  1.00  1.960          H  
ATOM   3239 2HD1 ILE A 207     -15.153 -13.543 -28.639  1.00  1.960          H  
ATOM   3240 3HD1 ILE A 207     -13.447 -13.234 -28.983  1.00  1.960          H  
ATOM   3241  N   LYS A 208     -14.327 -11.062 -33.161  1.00  1.050          N  
ATOM   3242  CA  LYS A 208     -14.750 -10.457 -34.401  1.00  1.110          C  
ATOM   3243  C   LYS A 208     -16.262 -10.601 -34.551  1.00  1.110          C  
ATOM   3244  O   LYS A 208     -16.820 -11.667 -34.844  1.00  1.060          O  
ATOM   3245  CB  LYS A 208     -13.940 -10.993 -35.578  1.00  1.530          C  
ATOM   3246  CG  LYS A 208     -14.471 -10.659 -36.999  1.00  1.530          C  
ATOM   3247  CD  LYS A 208     -14.675  -9.154 -37.259  1.00  1.530          C  
ATOM   3248  CE  LYS A 208     -13.394  -8.348 -37.278  1.00  1.530          C  
ATOM   3249  NZ  LYS A 208     -13.679  -6.928 -37.631  1.00  1.530          N  
ATOM   3250  H   LYS A 208     -14.254 -12.078 -33.133  1.00  1.260          H  
ATOM   3251  HA  LYS A 208     -14.537  -9.389 -34.338  1.00  1.330          H  
ATOM   3252 1HB  LYS A 208     -12.950 -10.588 -35.519  1.00  1.840          H  
ATOM   3253 2HB  LYS A 208     -13.819 -12.046 -35.466  1.00  1.840          H  
ATOM   3254 1HG  LYS A 208     -13.763 -11.049 -37.731  1.00  1.840          H  
ATOM   3255 2HG  LYS A 208     -15.425 -11.166 -37.152  1.00  1.840          H  
ATOM   3256 1HD  LYS A 208     -15.149  -9.049 -38.237  1.00  1.840          H  
ATOM   3257 2HD  LYS A 208     -15.351  -8.721 -36.531  1.00  1.840          H  
ATOM   3258 1HE  LYS A 208     -12.930  -8.371 -36.297  1.00  1.840          H  
ATOM   3259 2HE  LYS A 208     -12.704  -8.768 -38.010  1.00  1.840          H  
ATOM   3260 1HZ  LYS A 208     -12.829  -6.388 -37.642  1.00  1.840          H  
ATOM   3261 2HZ  LYS A 208     -14.102  -6.907 -38.537  1.00  1.840          H  
ATOM   3262 3HZ  LYS A 208     -14.323  -6.518 -36.959  1.00  1.840          H  
ATOM   3263  N   LEU A 209     -16.926  -9.490 -34.331  1.00  1.230          N  
ATOM   3264  CA  LEU A 209     -18.367  -9.373 -34.292  1.00  1.320          C  
ATOM   3265  C   LEU A 209     -18.851  -9.401 -35.757  1.00  1.410          C  
ATOM   3266  O   LEU A 209     -18.278  -8.564 -36.459  1.00  1.520          O  
ATOM   3267  CB  LEU A 209     -18.644  -8.090 -33.499  1.00  1.810          C  
ATOM   3268  CG  LEU A 209     -18.450  -8.104 -31.914  1.00  1.810          C  
ATOM   3269  CD1 LEU A 209     -19.224  -9.232 -31.259  1.00  1.810          C  
ATOM   3270  CD2 LEU A 209     -16.989  -8.162 -31.552  1.00  1.810          C  
ATOM   3271  H   LEU A 209     -16.382  -8.662 -34.123  1.00  1.480          H  
ATOM   3272  HA  LEU A 209     -18.793 -10.238 -33.788  1.00  1.580          H  
ATOM   3273 1HB  LEU A 209     -17.947  -7.351 -33.876  1.00  2.170          H  
ATOM   3274 2HB  LEU A 209     -19.561  -7.735 -33.679  1.00  2.170          H  
ATOM   3275  HG  LEU A 209     -18.862  -7.212 -31.534  1.00  2.170          H  
ATOM   3276 1HD1 LEU A 209     -19.096  -9.168 -30.181  1.00  2.170          H  
ATOM   3277 2HD1 LEU A 209     -20.273  -9.146 -31.489  1.00  2.170          H  
ATOM   3278 3HD1 LEU A 209     -18.861 -10.196 -31.594  1.00  2.170          H  
ATOM   3279 1HD2 LEU A 209     -16.882  -8.124 -30.470  1.00  2.170          H  
ATOM   3280 2HD2 LEU A 209     -16.564  -9.053 -31.892  1.00  2.170          H  
ATOM   3281 3HD2 LEU A 209     -16.460  -7.316 -31.992  1.00  2.170          H  
ATOM   3282  N   TYR A 210     -20.174  -9.616 -36.002  1.00  1.560          N  
ATOM   3283  CA  TYR A 210     -21.304  -8.859 -35.410  1.00  1.820          C  
ATOM   3284  C   TYR A 210     -21.691  -9.062 -33.948  1.00  1.910          C  
ATOM   3285  O   TYR A 210     -21.499 -10.150 -33.420  1.00  1.990          O  
ATOM   3286  CB  TYR A 210     -22.590  -9.112 -36.197  1.00  2.440          C  
ATOM   3287  CG  TYR A 210     -22.828  -8.386 -37.514  1.00  2.440          C  
ATOM   3288  CD1 TYR A 210     -22.565  -7.028 -37.679  1.00  2.440          C  
ATOM   3289  CD2 TYR A 210     -23.442  -9.068 -38.527  1.00  2.440          C  
ATOM   3290  CE1 TYR A 210     -22.909  -6.410 -38.839  1.00  2.440          C  
ATOM   3291  CE2 TYR A 210     -23.771  -8.439 -39.688  1.00  2.440          C  
ATOM   3292  CZ  TYR A 210     -23.511  -7.120 -39.848  1.00  2.440          C  
ATOM   3293  OH  TYR A 210     -23.862  -6.483 -41.013  1.00  2.440          O  
ATOM   3294  H   TYR A 210     -20.375 -10.631 -36.009  1.00  1.870          H  
ATOM   3295  HA  TYR A 210     -21.021  -7.827 -35.535  1.00  2.180          H  
ATOM   3296 1HB  TYR A 210     -22.622 -10.175 -36.426  1.00  2.930          H  
ATOM   3297 2HB  TYR A 210     -23.437  -8.918 -35.549  1.00  2.930          H  
ATOM   3298  HD1 TYR A 210     -22.106  -6.441 -36.908  1.00  2.930          H  
ATOM   3299  HD2 TYR A 210     -23.685 -10.116 -38.401  1.00  2.930          H  
ATOM   3300  HE1 TYR A 210     -22.710  -5.349 -38.965  1.00  2.930          H  
ATOM   3301  HE2 TYR A 210     -24.257  -8.997 -40.477  1.00  2.930          H  
ATOM   3302  HH  TYR A 210     -24.255  -7.125 -41.628  1.00  2.930          H  
ATOM   3303  N   LYS A 211     -22.260  -8.007 -33.281  1.00  2.130          N  
ATOM   3304  CA  LYS A 211     -22.552  -6.633 -33.793  1.00  2.560          C  
ATOM   3305  C   LYS A 211     -21.554  -5.505 -33.445  1.00  2.300          C  
ATOM   3306  O   LYS A 211     -21.835  -4.757 -32.515  1.00  2.660          O  
ATOM   3307  CB  LYS A 211     -23.902  -6.120 -33.282  1.00  3.410          C  
ATOM   3308  CG  LYS A 211     -24.310  -4.716 -33.854  1.00  3.410          C  
ATOM   3309  CD  LYS A 211     -25.501  -4.101 -33.117  1.00  3.410          C  
ATOM   3310  CE  LYS A 211     -25.788  -2.682 -33.640  1.00  3.410          C  
ATOM   3311  NZ  LYS A 211     -24.643  -1.714 -33.315  1.00  3.410          N  
ATOM   3312  H   LYS A 211     -22.518  -8.184 -32.316  1.00  2.560          H  
ATOM   3313  HA  LYS A 211     -22.643  -6.669 -34.860  1.00  3.070          H  
ATOM   3314 1HB  LYS A 211     -24.673  -6.806 -33.591  1.00  4.090          H  
ATOM   3315 2HB  LYS A 211     -23.903  -6.081 -32.192  1.00  4.090          H  
ATOM   3316 1HG  LYS A 211     -23.516  -3.997 -33.871  1.00  4.090          H  
ATOM   3317 2HG  LYS A 211     -24.613  -4.869 -34.884  1.00  4.090          H  
ATOM   3318 1HD  LYS A 211     -26.387  -4.718 -33.233  1.00  4.090          H  
ATOM   3319 2HD  LYS A 211     -25.264  -4.036 -32.056  1.00  4.090          H  
ATOM   3320 1HE  LYS A 211     -25.918  -2.722 -34.722  1.00  4.090          H  
ATOM   3321 2HE  LYS A 211     -26.705  -2.310 -33.188  1.00  4.090          H  
ATOM   3322 1HZ  LYS A 211     -24.842  -0.789 -33.672  1.00  4.090          H  
ATOM   3323 2HZ  LYS A 211     -24.498  -1.649 -32.314  1.00  4.090          H  
ATOM   3324 3HZ  LYS A 211     -23.792  -2.048 -33.740  1.00  4.090          H  
ATOM   3325  N   LEU A 212     -20.407  -5.368 -34.121  1.00  1.870          N  
ATOM   3326  CA  LEU A 212     -19.500  -4.237 -33.860  1.00  1.790          C  
ATOM   3327  C   LEU A 212     -18.729  -3.754 -35.094  1.00  2.110          C  
ATOM   3328  O   LEU A 212     -17.558  -3.395 -34.984  1.00  2.410          O  
ATOM   3329  CB  LEU A 212     -18.521  -4.417 -32.666  1.00  2.540          C  
ATOM   3330  CG  LEU A 212     -19.110  -4.463 -31.191  1.00  2.540          C  
ATOM   3331  CD1 LEU A 212     -17.979  -4.752 -30.213  1.00  2.540          C  
ATOM   3332  CD2 LEU A 212     -19.760  -3.108 -30.822  1.00  2.540          C  
ATOM   3333  H   LEU A 212     -20.182  -6.004 -34.874  1.00  2.240          H  
ATOM   3334  HA  LEU A 212     -20.133  -3.401 -33.577  1.00  2.150          H  
ATOM   3335 1HB  LEU A 212     -17.935  -5.303 -32.823  1.00  3.050          H  
ATOM   3336 2HB  LEU A 212     -17.847  -3.586 -32.671  1.00  3.050          H  
ATOM   3337  HG  LEU A 212     -19.847  -5.249 -31.109  1.00  3.050          H  
ATOM   3338 1HD1 LEU A 212     -18.379  -4.789 -29.201  1.00  3.050          H  
ATOM   3339 2HD1 LEU A 212     -17.512  -5.685 -30.438  1.00  3.050          H  
ATOM   3340 3HD1 LEU A 212     -17.236  -3.960 -30.282  1.00  3.050          H  
ATOM   3341 1HD2 LEU A 212     -20.143  -3.165 -29.806  1.00  3.050          H  
ATOM   3342 2HD2 LEU A 212     -19.023  -2.318 -30.883  1.00  3.050          H  
ATOM   3343 3HD2 LEU A 212     -20.585  -2.871 -31.485  1.00  3.050          H  
ATOM   3344  N   PHE A 213     -19.370  -3.677 -36.268  1.00  2.450          N  
ATOM   3345  CA  PHE A 213     -18.656  -3.178 -37.466  1.00  2.970          C  
ATOM   3346  C   PHE A 213     -18.310  -1.701 -37.281  1.00  2.600          C  
ATOM   3347  O   PHE A 213     -17.384  -1.156 -37.883  1.00  2.460          O  
ATOM   3348  CB  PHE A 213     -19.479  -3.355 -38.744  1.00  3.950          C  
ATOM   3349  CG  PHE A 213     -19.584  -4.776 -39.282  1.00  3.950          C  
ATOM   3350  CD1 PHE A 213     -18.973  -5.883 -38.667  1.00  3.950          C  
ATOM   3351  CD2 PHE A 213     -20.276  -4.996 -40.461  1.00  3.950          C  
ATOM   3352  CE1 PHE A 213     -19.079  -7.130 -39.223  1.00  3.950          C  
ATOM   3353  CE2 PHE A 213     -20.367  -6.254 -41.003  1.00  3.950          C  
ATOM   3354  CZ  PHE A 213     -19.767  -7.310 -40.379  1.00  3.950          C  
ATOM   3355  H   PHE A 213     -20.334  -3.969 -36.345  1.00  2.940          H  
ATOM   3356  HA  PHE A 213     -17.713  -3.717 -37.573  1.00  3.560          H  
ATOM   3357 1HB  PHE A 213     -20.489  -2.994 -38.566  1.00  4.740          H  
ATOM   3358 2HB  PHE A 213     -19.061  -2.731 -39.531  1.00  4.740          H  
ATOM   3359  HD1 PHE A 213     -18.407  -5.782 -37.747  1.00  4.740          H  
ATOM   3360  HD2 PHE A 213     -20.749  -4.156 -40.969  1.00  4.740          H  
ATOM   3361  HE1 PHE A 213     -18.604  -7.984 -38.741  1.00  4.740          H  
ATOM   3362  HE2 PHE A 213     -20.914  -6.412 -41.933  1.00  4.740          H  
ATOM   3363  HZ  PHE A 213     -19.832  -8.285 -40.809  1.00  4.740          H  
ATOM   3364  N   GLU A 214     -19.066  -1.063 -36.406  1.00  2.870          N  
ATOM   3365  CA  GLU A 214     -18.944   0.328 -36.014  1.00  2.890          C  
ATOM   3366  C   GLU A 214     -17.605   0.621 -35.317  1.00  2.780          C  
ATOM   3367  O   GLU A 214     -17.238   1.782 -35.141  1.00  3.180          O  
ATOM   3368  CB  GLU A 214     -20.158   0.700 -35.148  1.00  4.040          C  
ATOM   3369  CG  GLU A 214     -20.252   0.011 -33.778  1.00  4.040          C  
ATOM   3370  CD  GLU A 214     -21.613   0.235 -33.117  1.00  4.040          C  
ATOM   3371  OE1 GLU A 214     -22.393   0.978 -33.651  1.00  4.040          O  
ATOM   3372  OE2 GLU A 214     -21.887  -0.380 -32.116  1.00  4.040          O  
ATOM   3373  H   GLU A 214     -19.800  -1.600 -35.976  1.00  3.440          H  
ATOM   3374  HA  GLU A 214     -18.984   0.938 -36.918  1.00  3.470          H  
ATOM   3375 1HB  GLU A 214     -20.154   1.775 -34.970  1.00  4.850          H  
ATOM   3376 2HB  GLU A 214     -21.070   0.468 -35.696  1.00  4.850          H  
ATOM   3377 1HG  GLU A 214     -20.077  -1.051 -33.890  1.00  4.850          H  
ATOM   3378 2HG  GLU A 214     -19.472   0.413 -33.133  1.00  4.850          H  
ATOM   3379  N   THR A 215     -16.891  -0.435 -34.892  1.00  2.580          N  
ATOM   3380  CA  THR A 215     -15.602  -0.307 -34.217  1.00  2.690          C  
ATOM   3381  C   THR A 215     -14.436  -0.618 -35.172  1.00  2.390          C  
ATOM   3382  O   THR A 215     -13.270  -0.650 -34.758  1.00  2.630          O  
ATOM   3383  CB  THR A 215     -15.510  -1.230 -32.984  1.00  3.720          C  
ATOM   3384  OG1 THR A 215     -15.593  -2.613 -33.373  1.00  3.720          O  
ATOM   3385  CG2 THR A 215     -16.637  -0.929 -32.016  1.00  3.720          C  
ATOM   3386  H   THR A 215     -17.237  -1.378 -35.065  1.00  3.100          H  
ATOM   3387  HA  THR A 215     -15.492   0.723 -33.879  1.00  3.230          H  
ATOM   3388  HB  THR A 215     -14.558  -1.061 -32.485  1.00  4.470          H  
ATOM   3389  HG1 THR A 215     -16.405  -2.783 -33.879  1.00  4.470          H  
ATOM   3390 1HG2 THR A 215     -16.552  -1.579 -31.148  1.00  4.470          H  
ATOM   3391 2HG2 THR A 215     -16.578   0.110 -31.703  1.00  4.470          H  
ATOM   3392 3HG2 THR A 215     -17.589  -1.105 -32.509  1.00  4.470          H  
ATOM   3393  N   GLY A 216     -14.752  -0.823 -36.456  1.00  2.310          N  
ATOM   3394  CA  GLY A 216     -13.789  -1.132 -37.507  1.00  2.640          C  
ATOM   3395  C   GLY A 216     -14.192  -2.404 -38.235  1.00  2.360          C  
ATOM   3396  O   GLY A 216     -14.344  -3.475 -37.636  1.00  2.820          O  
ATOM   3397  H   GLY A 216     -15.733  -0.782 -36.741  1.00  2.770          H  
ATOM   3398 1HA  GLY A 216     -13.751  -0.303 -38.214  1.00  3.170          H  
ATOM   3399 2HA  GLY A 216     -12.795  -1.242 -37.085  1.00  3.170          H  
ATOM   3400  N   HIS A 217     -14.299  -2.289 -39.554  1.00  2.040          N  
ATOM   3401  CA  HIS A 217     -14.714  -3.389 -40.405  1.00  2.020          C  
ATOM   3402  C   HIS A 217     -13.816  -3.558 -41.621  1.00  1.800          C  
ATOM   3403  O   HIS A 217     -13.581  -2.611 -42.375  1.00  2.230          O  
ATOM   3404  CB  HIS A 217     -16.158  -3.169 -40.863  1.00  2.840          C  
ATOM   3405  CG  HIS A 217     -16.713  -4.282 -41.672  1.00  2.840          C  
ATOM   3406  ND1 HIS A 217     -17.517  -4.076 -42.776  1.00  2.840          N  
ATOM   3407  CD2 HIS A 217     -16.591  -5.619 -41.538  1.00  2.840          C  
ATOM   3408  CE1 HIS A 217     -17.849  -5.252 -43.287  1.00  2.840          C  
ATOM   3409  NE2 HIS A 217     -17.297  -6.194 -42.548  1.00  2.840          N  
ATOM   3410  H   HIS A 217     -14.126  -1.390 -39.982  1.00  2.450          H  
ATOM   3411  HA  HIS A 217     -14.676  -4.315 -39.839  1.00  2.420          H  
ATOM   3412 1HB  HIS A 217     -16.783  -3.036 -39.991  1.00  3.400          H  
ATOM   3413 2HB  HIS A 217     -16.218  -2.257 -41.452  1.00  3.400          H  
ATOM   3414  HD2 HIS A 217     -16.033  -6.151 -40.773  1.00  3.400          H  
ATOM   3415  HE1 HIS A 217     -18.470  -5.424 -44.163  1.00  3.400          H  
ATOM   3416  HE2 HIS A 217     -17.372  -7.220 -42.697  1.00  3.400          H  
ATOM   3417  N   CYS A 218     -13.261  -4.753 -41.761  1.00  1.990          N  
ATOM   3418  CA  CYS A 218     -12.418  -5.103 -42.887  1.00  2.420          C  
ATOM   3419  C   CYS A 218     -13.274  -5.132 -44.146  1.00  2.150          C  
ATOM   3420  O   CYS A 218     -14.320  -5.771 -44.125  1.00  2.450          O  
ATOM   3421  CB  CYS A 218     -11.790  -6.482 -42.697  1.00  3.220          C  
ATOM   3422  SG  CYS A 218     -10.692  -6.987 -44.055  1.00  3.220          S  
ATOM   3423  H   CYS A 218     -13.482  -5.463 -41.081  1.00  2.390          H  
ATOM   3424  HA  CYS A 218     -11.620  -4.381 -42.957  1.00  2.900          H  
ATOM   3425 1HB  CYS A 218     -11.211  -6.497 -41.774  1.00  3.860          H  
ATOM   3426 2HB  CYS A 218     -12.580  -7.231 -42.609  1.00  3.860          H  
ATOM   3427  HG  CYS A 218     -11.666  -7.151 -45.000  1.00  3.860          H  
ATOM   3428  N   PRO A 219     -12.863  -4.512 -45.256  1.00  2.440          N  
ATOM   3429  CA  PRO A 219     -13.571  -4.535 -46.519  1.00  2.610          C  
ATOM   3430  C   PRO A 219     -13.781  -5.960 -46.983  1.00  2.170          C  
ATOM   3431  O   PRO A 219     -12.996  -6.846 -46.637  1.00  2.280          O  
ATOM   3432  CB  PRO A 219     -12.623  -3.794 -47.459  1.00  3.920          C  
ATOM   3433  CG  PRO A 219     -11.813  -2.888 -46.558  1.00  3.920          C  
ATOM   3434  CD  PRO A 219     -11.657  -3.645 -45.257  1.00  3.920          C  
ATOM   3435  HA  PRO A 219     -14.535  -4.010 -46.407  1.00  3.130          H  
ATOM   3436 1HB  PRO A 219     -12.007  -4.527 -47.997  1.00  4.700          H  
ATOM   3437 2HB  PRO A 219     -13.195  -3.246 -48.221  1.00  4.700          H  
ATOM   3438 1HG  PRO A 219     -10.841  -2.673 -47.038  1.00  4.700          H  
ATOM   3439 2HG  PRO A 219     -12.324  -1.923 -46.431  1.00  4.700          H  
ATOM   3440 1HD  PRO A 219     -10.729  -4.232 -45.248  1.00  4.700          H  
ATOM   3441 2HD  PRO A 219     -11.704  -2.894 -44.450  1.00  4.700          H  
ATOM   3442  N   ALA A 220     -14.856  -6.174 -47.747  1.00  2.410          N  
ATOM   3443  CA  ALA A 220     -15.215  -7.487 -48.273  1.00  2.680          C  
ATOM   3444  C   ALA A 220     -14.039  -8.073 -49.017  1.00  2.510          C  
ATOM   3445  O   ALA A 220     -13.137  -7.338 -49.438  1.00  2.750          O  
ATOM   3446  CB  ALA A 220     -16.433  -7.409 -49.175  1.00  3.640          C  
ATOM   3447  H   ALA A 220     -15.455  -5.390 -47.970  1.00  2.890          H  
ATOM   3448  HA  ALA A 220     -15.441  -8.137 -47.430  1.00  3.220          H  
ATOM   3449 1HB  ALA A 220     -16.689  -8.411 -49.532  1.00  4.370          H  
ATOM   3450 2HB  ALA A 220     -17.280  -7.005 -48.614  1.00  4.370          H  
ATOM   3451 3HB  ALA A 220     -16.223  -6.764 -50.022  1.00  4.370          H  
ATOM   3452  N   ALA A 221     -14.076  -9.390 -49.241  1.00  2.590          N  
ATOM   3453  CA  ALA A 221     -12.912 -10.099 -49.761  1.00  2.780          C  
ATOM   3454  C   ALA A 221     -12.270  -9.496 -51.018  1.00  2.630          C  
ATOM   3455  O   ALA A 221     -11.037  -9.411 -51.038  1.00  2.790          O  
ATOM   3456  CB  ALA A 221     -13.267 -11.554 -50.046  1.00  3.820          C  
ATOM   3457  H   ALA A 221     -14.921  -9.917 -48.988  1.00  3.110          H  
ATOM   3458  HA  ALA A 221     -12.162 -10.100 -48.979  1.00  3.340          H  
ATOM   3459 1HB  ALA A 221     -12.374 -12.087 -50.366  1.00  4.580          H  
ATOM   3460 2HB  ALA A 221     -13.652 -12.017 -49.160  1.00  4.580          H  
ATOM   3461 3HB  ALA A 221     -14.009 -11.631 -50.816  1.00  4.580          H  
ATOM   3462  N   PRO A 222     -13.000  -8.983 -52.045  1.00  2.650          N  
ATOM   3463  CA  PRO A 222     -12.400  -8.411 -53.236  1.00  2.830          C  
ATOM   3464  C   PRO A 222     -11.310  -7.375 -52.939  1.00  2.960          C  
ATOM   3465  O   PRO A 222     -10.373  -7.243 -53.730  1.00  3.610          O  
ATOM   3466  CB  PRO A 222     -13.608  -7.795 -53.949  1.00  4.250          C  
ATOM   3467  CG  PRO A 222     -14.767  -8.676 -53.533  1.00  4.250          C  
ATOM   3468  CD  PRO A 222     -14.494  -8.991 -52.090  1.00  4.250          C  
ATOM   3469  HA  PRO A 222     -11.980  -9.230 -53.839  1.00  3.400          H  
ATOM   3470 1HB  PRO A 222     -13.731  -6.746 -53.636  1.00  5.090          H  
ATOM   3471 2HB  PRO A 222     -13.439  -7.789 -55.035  1.00  5.090          H  
ATOM   3472 1HG  PRO A 222     -15.721  -8.145 -53.679  1.00  5.090          H  
ATOM   3473 2HG  PRO A 222     -14.804  -9.577 -54.164  1.00  5.090          H  
ATOM   3474 1HD  PRO A 222     -14.906  -8.171 -51.524  1.00  5.090          H  
ATOM   3475 2HD  PRO A 222     -14.932  -9.949 -51.827  1.00  5.090          H  
ATOM   3476  N   THR A 223     -11.428  -6.609 -51.835  1.00  2.680          N  
ATOM   3477  CA  THR A 223     -10.388  -5.637 -51.530  1.00  3.000          C  
ATOM   3478  C   THR A 223     -10.092  -5.665 -50.037  1.00  2.400          C  
ATOM   3479  O   THR A 223      -9.930  -4.607 -49.419  1.00  2.750          O  
ATOM   3480  CB  THR A 223     -10.803  -4.194 -51.880  1.00  4.070          C  
ATOM   3481  OG1 THR A 223     -11.974  -3.850 -51.137  1.00  4.070          O  
ATOM   3482  CG2 THR A 223     -11.110  -4.075 -53.364  1.00  4.070          C  
ATOM   3483  H   THR A 223     -12.192  -6.705 -51.160  1.00  3.220          H  
ATOM   3484  HA  THR A 223      -9.477  -5.900 -52.064  1.00  3.600          H  
ATOM   3485  HB  THR A 223      -9.994  -3.511 -51.623  1.00  4.890          H  
ATOM   3486  HG1 THR A 223     -11.712  -3.768 -50.203  1.00  4.890          H  
ATOM   3487 1HG2 THR A 223     -11.400  -3.051 -53.591  1.00  4.890          H  
ATOM   3488 2HG2 THR A 223     -10.223  -4.340 -53.939  1.00  4.890          H  
ATOM   3489 3HG2 THR A 223     -11.924  -4.741 -53.629  1.00  4.890          H  
ATOM   3490  N   ALA A 224      -9.994  -6.864 -49.472  1.00  2.150          N  
ATOM   3491  CA  ALA A 224      -9.704  -7.036 -48.048  1.00  2.110          C  
ATOM   3492  C   ALA A 224      -8.225  -6.813 -47.775  1.00  1.880          C  
ATOM   3493  O   ALA A 224      -7.384  -7.017 -48.653  1.00  2.540          O  
ATOM   3494  CB  ALA A 224     -10.128  -8.404 -47.595  1.00  2.970          C  
ATOM   3495  H   ALA A 224     -10.173  -7.689 -50.056  1.00  2.580          H  
ATOM   3496  HA  ALA A 224     -10.269  -6.294 -47.484  1.00  2.530          H  
ATOM   3497 1HB  ALA A 224      -9.928  -8.534 -46.536  1.00  3.560          H  
ATOM   3498 2HB  ALA A 224     -11.190  -8.508 -47.771  1.00  3.560          H  
ATOM   3499 3HB  ALA A 224      -9.581  -9.128 -48.169  1.00  3.560          H  
ATOM   3500  N   SER A 225      -7.902  -6.440 -46.543  1.00  1.560          N  
ATOM   3501  CA  SER A 225      -6.522  -6.209 -46.134  1.00  1.700          C  
ATOM   3502  C   SER A 225      -6.362  -6.415 -44.635  1.00  1.580          C  
ATOM   3503  O   SER A 225      -7.335  -6.677 -43.929  1.00  2.160          O  
ATOM   3504  CB  SER A 225      -6.095  -4.806 -46.513  1.00  2.320          C  
ATOM   3505  OG  SER A 225      -6.777  -3.852 -45.751  1.00  2.320          O  
ATOM   3506  H   SER A 225      -8.637  -6.294 -45.865  1.00  1.870          H  
ATOM   3507  HA  SER A 225      -5.881  -6.925 -46.650  1.00  2.040          H  
ATOM   3508 1HB  SER A 225      -5.023  -4.695 -46.365  1.00  2.790          H  
ATOM   3509 2HB  SER A 225      -6.297  -4.641 -47.573  1.00  2.790          H  
ATOM   3510  HG  SER A 225      -6.483  -2.997 -46.075  1.00  2.790          H  
ATOM   3511  N   PHE A 226      -5.127  -6.353 -44.153  1.00  1.560          N  
ATOM   3512  CA  PHE A 226      -4.870  -6.548 -42.732  1.00  1.680          C  
ATOM   3513  C   PHE A 226      -5.042  -5.260 -41.937  1.00  1.470          C  
ATOM   3514  O   PHE A 226      -4.506  -4.211 -42.304  1.00  1.940          O  
ATOM   3515  CB  PHE A 226      -3.465  -7.111 -42.528  1.00  2.300          C  
ATOM   3516  CG  PHE A 226      -3.310  -8.548 -42.974  1.00  2.300          C  
ATOM   3517  CD1 PHE A 226      -2.947  -8.881 -44.265  1.00  2.300          C  
ATOM   3518  CD2 PHE A 226      -3.545  -9.564 -42.088  1.00  2.300          C  
ATOM   3519  CE1 PHE A 226      -2.843 -10.213 -44.645  1.00  2.300          C  
ATOM   3520  CE2 PHE A 226      -3.462 -10.886 -42.456  1.00  2.300          C  
ATOM   3521  CZ  PHE A 226      -3.109 -11.216 -43.734  1.00  2.300          C  
ATOM   3522  H   PHE A 226      -4.365  -6.142 -44.777  1.00  1.870          H  
ATOM   3523  HA  PHE A 226      -5.590  -7.266 -42.349  1.00  2.020          H  
ATOM   3524 1HB  PHE A 226      -2.733  -6.497 -43.046  1.00  2.760          H  
ATOM   3525 2HB  PHE A 226      -3.257  -7.063 -41.490  1.00  2.760          H  
ATOM   3526  HD1 PHE A 226      -2.746  -8.091 -44.987  1.00  2.760          H  
ATOM   3527  HD2 PHE A 226      -3.815  -9.303 -41.089  1.00  2.760          H  
ATOM   3528  HE1 PHE A 226      -2.557 -10.466 -45.665  1.00  2.760          H  
ATOM   3529  HE2 PHE A 226      -3.682 -11.672 -41.727  1.00  2.760          H  
ATOM   3530  HZ  PHE A 226      -3.039 -12.262 -44.026  1.00  2.760          H  
ATOM   3531  N   LEU A 227      -5.798  -5.348 -40.848  1.00  1.580          N  
ATOM   3532  CA  LEU A 227      -6.065  -4.219 -39.975  1.00  1.940          C  
ATOM   3533  C   LEU A 227      -5.329  -4.353 -38.662  1.00  1.700          C  
ATOM   3534  O   LEU A 227      -4.993  -5.462 -38.230  1.00  1.870          O  
ATOM   3535  CB  LEU A 227      -7.562  -4.098 -39.644  1.00  2.570          C  
ATOM   3536  CG  LEU A 227      -8.571  -3.981 -40.816  1.00  2.570          C  
ATOM   3537  CD1 LEU A 227      -9.981  -3.895 -40.212  1.00  2.570          C  
ATOM   3538  CD2 LEU A 227      -8.267  -2.770 -41.687  1.00  2.570          C  
ATOM   3539  H   LEU A 227      -6.196  -6.257 -40.616  1.00  1.900          H  
ATOM   3540  HA  LEU A 227      -5.719  -3.309 -40.461  1.00  2.330          H  
ATOM   3541 1HB  LEU A 227      -7.840  -4.981 -39.067  1.00  3.090          H  
ATOM   3542 2HB  LEU A 227      -7.698  -3.228 -39.000  1.00  3.090          H  
ATOM   3543  HG  LEU A 227      -8.518  -4.880 -41.440  1.00  3.090          H  
ATOM   3544 1HD1 LEU A 227     -10.703  -3.823 -40.995  1.00  3.090          H  
ATOM   3545 2HD1 LEU A 227     -10.180  -4.784 -39.616  1.00  3.090          H  
ATOM   3546 3HD1 LEU A 227     -10.056  -3.011 -39.580  1.00  3.090          H  
ATOM   3547 1HD2 LEU A 227      -8.998  -2.719 -42.495  1.00  3.090          H  
ATOM   3548 2HD2 LEU A 227      -8.324  -1.861 -41.089  1.00  3.090          H  
ATOM   3549 3HD2 LEU A 227      -7.268  -2.862 -42.118  1.00  3.090          H  
ATOM   3550  N   ARG A 228      -5.076  -3.217 -38.018  1.00  1.610          N  
ATOM   3551  CA  ARG A 228      -4.511  -3.226 -36.678  1.00  1.500          C  
ATOM   3552  C   ARG A 228      -5.647  -3.236 -35.667  1.00  1.580          C  
ATOM   3553  O   ARG A 228      -6.556  -2.402 -35.741  1.00  1.830          O  
ATOM   3554  CB  ARG A 228      -3.625  -2.015 -36.449  1.00  2.140          C  
ATOM   3555  CG  ARG A 228      -2.915  -1.975 -35.094  1.00  2.140          C  
ATOM   3556  CD  ARG A 228      -1.974  -0.832 -35.011  1.00  2.140          C  
ATOM   3557  NE  ARG A 228      -2.677   0.452 -35.041  1.00  2.140          N  
ATOM   3558  CZ  ARG A 228      -2.087   1.664 -35.164  1.00  2.140          C  
ATOM   3559  NH1 ARG A 228      -0.774   1.762 -35.263  1.00  2.140          N  
ATOM   3560  NH2 ARG A 228      -2.833   2.759 -35.188  1.00  2.140          N  
ATOM   3561  H   ARG A 228      -5.328  -2.338 -38.449  1.00  1.930          H  
ATOM   3562  HA  ARG A 228      -3.914  -4.131 -36.545  1.00  1.800          H  
ATOM   3563 1HB  ARG A 228      -2.860  -1.979 -37.221  1.00  2.570          H  
ATOM   3564 2HB  ARG A 228      -4.223  -1.112 -36.540  1.00  2.570          H  
ATOM   3565 1HG  ARG A 228      -3.651  -1.868 -34.293  1.00  2.570          H  
ATOM   3566 2HG  ARG A 228      -2.355  -2.901 -34.946  1.00  2.570          H  
ATOM   3567 1HD  ARG A 228      -1.412  -0.895 -34.078  1.00  2.570          H  
ATOM   3568 2HD  ARG A 228      -1.288  -0.872 -35.857  1.00  2.570          H  
ATOM   3569  HE  ARG A 228      -3.689   0.429 -34.969  1.00  2.570          H  
ATOM   3570 1HH1 ARG A 228      -0.200   0.933 -35.247  1.00  2.570          H  
ATOM   3571 2HH1 ARG A 228      -0.339   2.669 -35.358  1.00  2.570          H  
ATOM   3572 1HH2 ARG A 228      -3.839   2.688 -35.117  1.00  2.570          H  
ATOM   3573 2HH2 ARG A 228      -2.400   3.667 -35.283  1.00  2.570          H  
ATOM   3574  N   ARG A 229      -5.607  -4.194 -34.752  1.00  1.470          N  
ATOM   3575  CA  ARG A 229      -6.603  -4.376 -33.701  1.00  1.590          C  
ATOM   3576  C   ARG A 229      -5.984  -4.346 -32.312  1.00  1.530          C  
ATOM   3577  O   ARG A 229      -4.789  -4.591 -32.142  1.00  1.540          O  
ATOM   3578  CB  ARG A 229      -7.367  -5.676 -33.915  1.00  2.180          C  
ATOM   3579  CG  ARG A 229      -8.149  -5.752 -35.250  1.00  2.180          C  
ATOM   3580  CD  ARG A 229      -9.413  -4.929 -35.251  1.00  2.180          C  
ATOM   3581  NE  ARG A 229      -9.171  -3.501 -35.538  1.00  2.180          N  
ATOM   3582  CZ  ARG A 229     -10.091  -2.510 -35.477  1.00  2.180          C  
ATOM   3583  NH1 ARG A 229     -11.348  -2.756 -35.166  1.00  2.180          N  
ATOM   3584  NH2 ARG A 229      -9.702  -1.272 -35.726  1.00  2.180          N  
ATOM   3585  H   ARG A 229      -4.833  -4.860 -34.807  1.00  1.760          H  
ATOM   3586  HA  ARG A 229      -7.304  -3.549 -33.744  1.00  1.910          H  
ATOM   3587 1HB  ARG A 229      -6.662  -6.513 -33.900  1.00  2.610          H  
ATOM   3588 2HB  ARG A 229      -8.066  -5.828 -33.096  1.00  2.610          H  
ATOM   3589 1HG  ARG A 229      -7.518  -5.423 -36.079  1.00  2.610          H  
ATOM   3590 2HG  ARG A 229      -8.438  -6.784 -35.415  1.00  2.610          H  
ATOM   3591 1HD  ARG A 229     -10.084  -5.320 -36.014  1.00  2.610          H  
ATOM   3592 2HD  ARG A 229      -9.886  -5.004 -34.276  1.00  2.610          H  
ATOM   3593  HE  ARG A 229      -8.205  -3.204 -35.748  1.00  2.610          H  
ATOM   3594 1HH1 ARG A 229     -11.657  -3.690 -34.971  1.00  2.610          H  
ATOM   3595 2HH1 ARG A 229     -12.031  -1.973 -35.110  1.00  2.610          H  
ATOM   3596 1HH2 ARG A 229      -8.726  -1.092 -35.956  1.00  2.610          H  
ATOM   3597 2HH2 ARG A 229     -10.360  -0.505 -35.678  1.00  2.610          H  
ATOM   3598  N   ARG A 230      -6.796  -4.018 -31.308  1.00  1.570          N  
ATOM   3599  CA  ARG A 230      -6.349  -4.037 -29.917  1.00  1.540          C  
ATOM   3600  C   ARG A 230      -6.984  -5.245 -29.239  1.00  1.470          C  
ATOM   3601  O   ARG A 230      -8.201  -5.418 -29.330  1.00  1.540          O  
ATOM   3602  CB  ARG A 230      -6.795  -2.762 -29.219  1.00  2.170          C  
ATOM   3603  CG  ARG A 230      -6.323  -1.447 -29.861  1.00  2.170          C  
ATOM   3604  CD  ARG A 230      -4.896  -1.148 -29.605  1.00  2.170          C  
ATOM   3605  NE  ARG A 230      -4.507   0.127 -30.197  1.00  2.170          N  
ATOM   3606  CZ  ARG A 230      -3.298   0.720 -30.066  1.00  2.170          C  
ATOM   3607  NH1 ARG A 230      -2.345   0.158 -29.348  1.00  2.170          N  
ATOM   3608  NH2 ARG A 230      -3.077   1.881 -30.661  1.00  2.170          N  
ATOM   3609  H   ARG A 230      -7.761  -3.788 -31.507  1.00  1.880          H  
ATOM   3610  HA  ARG A 230      -5.272  -4.130 -29.870  1.00  1.850          H  
ATOM   3611 1HB  ARG A 230      -7.882  -2.735 -29.182  1.00  2.600          H  
ATOM   3612 2HB  ARG A 230      -6.448  -2.774 -28.206  1.00  2.600          H  
ATOM   3613 1HG  ARG A 230      -6.464  -1.494 -30.939  1.00  2.600          H  
ATOM   3614 2HG  ARG A 230      -6.911  -0.623 -29.457  1.00  2.600          H  
ATOM   3615 1HD  ARG A 230      -4.726  -1.089 -28.536  1.00  2.600          H  
ATOM   3616 2HD  ARG A 230      -4.282  -1.930 -30.039  1.00  2.600          H  
ATOM   3617  HE  ARG A 230      -5.202   0.606 -30.757  1.00  2.600          H  
ATOM   3618 1HH1 ARG A 230      -2.509  -0.719 -28.882  1.00  2.600          H  
ATOM   3619 2HH1 ARG A 230      -1.448   0.616 -29.252  1.00  2.600          H  
ATOM   3620 1HH2 ARG A 230      -3.807   2.317 -31.207  1.00  2.600          H  
ATOM   3621 2HH2 ARG A 230      -2.180   2.337 -30.567  1.00  2.600          H  
ATOM   3622  N   HIS A 231      -6.191  -6.086 -28.567  1.00  1.420          N  
ATOM   3623  CA  HIS A 231      -6.764  -7.271 -27.922  1.00  1.410          C  
ATOM   3624  C   HIS A 231      -7.063  -7.099 -26.443  1.00  1.530          C  
ATOM   3625  O   HIS A 231      -6.451  -6.278 -25.760  1.00  1.750          O  
ATOM   3626  CB  HIS A 231      -5.847  -8.461 -28.118  1.00  1.980          C  
ATOM   3627  CG  HIS A 231      -5.782  -8.891 -29.513  1.00  1.980          C  
ATOM   3628  ND1 HIS A 231      -5.033  -9.940 -29.908  1.00  1.980          N  
ATOM   3629  CD2 HIS A 231      -6.383  -8.416 -30.630  1.00  1.980          C  
ATOM   3630  CE1 HIS A 231      -5.173 -10.110 -31.179  1.00  1.980          C  
ATOM   3631  NE2 HIS A 231      -5.993  -9.202 -31.648  1.00  1.980          N  
ATOM   3632  H   HIS A 231      -5.172  -5.961 -28.529  1.00  1.700          H  
ATOM   3633  HA  HIS A 231      -7.712  -7.520 -28.400  1.00  1.690          H  
ATOM   3634 1HB  HIS A 231      -4.838  -8.204 -27.787  1.00  2.370          H  
ATOM   3635 2HB  HIS A 231      -6.197  -9.296 -27.515  1.00  2.370          H  
ATOM   3636  HD1 HIS A 231      -4.248 -10.316 -29.408  1.00  2.370          H  
ATOM   3637  HD2 HIS A 231      -7.070  -7.599 -30.830  1.00  2.370          H  
ATOM   3638  HE1 HIS A 231      -4.621 -10.894 -31.669  1.00  2.370          H  
ATOM   3639  N   SER A 232      -8.013  -7.897 -25.960  1.00  1.510          N  
ATOM   3640  CA  SER A 232      -8.439  -7.911 -24.572  1.00  1.730          C  
ATOM   3641  C   SER A 232      -7.538  -8.766 -23.701  1.00  1.760          C  
ATOM   3642  O   SER A 232      -6.858  -9.684 -24.182  1.00  1.560          O  
ATOM   3643  CB  SER A 232      -9.869  -8.413 -24.464  1.00  2.330          C  
ATOM   3644  OG  SER A 232     -10.769  -7.538 -25.092  1.00  2.330          O  
ATOM   3645  H   SER A 232      -8.459  -8.565 -26.588  1.00  1.810          H  
ATOM   3646  HA  SER A 232      -8.404  -6.888 -24.194  1.00  2.080          H  
ATOM   3647 1HB  SER A 232      -9.939  -9.391 -24.928  1.00  2.800          H  
ATOM   3648 2HB  SER A 232     -10.137  -8.531 -23.414  1.00  2.800          H  
ATOM   3649  HG  SER A 232     -11.644  -7.907 -24.946  1.00  2.800          H  
ATOM   3650  N   SER A 233      -7.567  -8.472 -22.404  1.00  2.080          N  
ATOM   3651  CA  SER A 233      -6.825  -9.205 -21.392  1.00  2.190          C  
ATOM   3652  C   SER A 233      -7.498 -10.503 -20.964  1.00  2.130          C  
ATOM   3653  O   SER A 233      -8.660 -10.748 -21.303  1.00  2.190          O  
ATOM   3654  CB  SER A 233      -6.618  -8.311 -20.185  1.00  3.020          C  
ATOM   3655  OG  SER A 233      -7.838  -8.018 -19.560  1.00  3.020          O  
ATOM   3656  H   SER A 233      -8.139  -7.701 -22.086  1.00  2.500          H  
ATOM   3657  HA  SER A 233      -5.861  -9.460 -21.819  1.00  2.630          H  
ATOM   3658 1HB  SER A 233      -5.951  -8.800 -19.477  1.00  3.630          H  
ATOM   3659 2HB  SER A 233      -6.139  -7.384 -20.500  1.00  3.630          H  
ATOM   3660  HG  SER A 233      -7.621  -7.482 -18.795  1.00  3.630          H  
ATOM   3661  N   ASP A 234      -6.746 -11.313 -20.207  1.00  2.150          N  
ATOM   3662  CA  ASP A 234      -7.186 -12.586 -19.631  1.00  2.280          C  
ATOM   3663  C   ASP A 234      -8.603 -12.504 -19.062  1.00  2.710          C  
ATOM   3664  O   ASP A 234      -9.325 -13.504 -19.082  1.00  2.910          O  
ATOM   3665  OXT ASP A 234      -8.801 -11.654 -18.194  1.00  3.420          O  
ATOM   3666  CB  ASP A 234      -6.254 -13.009 -18.475  1.00  3.000          C  
ATOM   3667  CG  ASP A 234      -4.806 -13.394 -18.885  1.00  3.000          C  
ATOM   3668  OD1 ASP A 234      -4.535 -13.507 -20.055  1.00  3.000          O  
ATOM   3669  OD2 ASP A 234      -3.991 -13.580 -18.014  1.00  3.000          O  
ATOM   3670  H   ASP A 234      -5.788 -11.033 -20.039  1.00  2.580          H  
ATOM   3671  HA  ASP A 234      -7.167 -13.347 -20.413  1.00  2.740          H  
ATOM   3672 1HB  ASP A 234      -6.200 -12.195 -17.751  1.00  3.600          H  
ATOM   3673 2HB  ASP A 234      -6.700 -13.862 -17.961  1.00  3.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1201.11 149.66 777.777 -77.2203 26.3306 54.4832 386.633 -446.963 -2.24135 -14.656 -327.754 -70.2134 -43.9972 -103.857 -30.2527 -20.7619 -1.13897 21.8111 19.4919 114.527 217.277 -37.2016 50.0696 -37.3639 65.5701 190.547 -340.556
ASN:NtermProteinFull_1 -1.31643 0.06939 0.75151 -0.18499 0.03717 0.29169 0.16108 -0.45352 -0.02659 -0.07962 -0.7492 0.29265 0 0 0 0 0 0.0275 8e-05 0 1.84519 0 0 -0.93687 0 0.06201 -0.20893
SER_2 -3.61578 0.76844 3.04295 -0.02722 0 0.06281 0.67859 -1.3822 -0.05627 -0.32661 -0.6173 -0.50585 0 0 -0.34293 0 0 0.3079 3e-05 0.23415 0 -0.35786 0.66058 -0.77834 -0.24306 0.7511 -1.74689
PRO_3 -4.81206 0.95586 2.83912 -0.11426 0 0.08623 1.28184 -1.26157 -0 -0 -0.61413 0.31646 0 0 0 0 0 0.15152 0.04609 0.24598 0 -1.18755 0 -2.4119 -0.22717 0.97264 -3.73288
ILE_4 -2.24221 0.38731 1.57713 -0.48578 0.36306 0.10922 0.23766 -0.85258 -0 -0 0.23806 0.21 0 0 0 0 0 -0.00395 0.02275 0.33224 0 -0.21082 0 0.73287 0.03361 0.68472 1.13329
LYS_5 -2.12559 0.26439 1.38171 -0.3303 0.06402 0.2097 0.29325 -0.80533 -0 -0 0.27227 -0.37461 0 0 0 0 0 -0.01868 0.03338 1.4464 0 -0.0267 0 -1.5107 0.04346 0.60624 -0.5771
TYR_6 -8.41457 1.09154 4.33792 -0.53246 0.07625 0.2372 1.87284 -2.56302 -0.01553 -0.09152 -3.34247 -0.15174 0 0 -1.22534 0 0 0.07518 0.35783 0 1.95106 -0.18879 0.02635 1.2797 0.24116 0.57672 -4.40168
ARG_7 -4.74764 0.47604 4.31789 -0.92752 0.2095 0.69463 1.55454 -1.91564 -0.03079 -0.23936 -1.20936 -0.17237 0 0 -0.4404 0 0 0.19825 0.04292 1.8778 0 -0.23442 0 -1.2888 0.08576 0.78978 -0.95921
LEU_8 -6.93938 0.69277 2.90069 -0.47908 0.25448 0.07439 1.3421 -2.14175 -0 -0 -2.31784 0.32836 0 0 0 0 0 0.07539 0.04679 0.40942 0 -0.34819 0 0.18072 -0.27877 1.1297 -5.07018
VAL_9 -8.05239 1.16131 2.8934 -0.27696 0.23044 0.05788 2.33586 -2.58941 -0 -2e-05 -1.47694 -0.3211 0 0 0 0 0 -0.01425 0.16884 0.33992 0 -0.74795 0 1.9342 -0.33049 1.09157 -3.59609
ARG_10 -5.88658 0.18966 5.53071 -0.73219 0.21046 0.34298 2.29461 -2.65247 -0.0113 -0.06609 -2.94497 0.61439 0 0 0 0 0 0.01438 0.13247 2.22533 0 0.01911 0 -1.2888 -0.21867 0.53782 -1.68915
HIS_11 -8.27626 0.78016 6.27902 -0.38257 0.00304 0.37343 3.22476 -3.26852 -0 -0 -2.19914 -0.35769 0 0 0 -0.66364 0 0.35593 0.54098 0 2.08879 -0.14162 0 -0.45461 -0.07905 0.68214 -1.49483
ILE_12 -5.93493 0.69363 4.23594 -0.47778 0.34672 0.11932 2.03866 -2.32669 -0.00043 -0.00125 -2.09157 -0.27819 0 0 0 0 0 -0.0074 0.01414 0.2528 0 -0.37039 0 0.73287 0.06878 0.8792 -2.10657
TRP_13 -11.3573 1.42333 3.19376 -0.65421 0.19203 0.32368 3.15148 -2.95819 -0 -0 -2.6012 -0.38466 0 0 0 -0.66364 0 0.13252 0.00497 0 2.8889 -0.40185 0 1.6906 0.13445 0.89316 -4.99219
GLN_14 -5.27415 0.27464 5.66061 -0.62337 0.10131 0.38936 2.95379 -2.70477 -0.00042 -0.00123 -3.8884 -0.31175 0 0 -0.79109 0 0 0.04513 0.12604 0 3.17797 0.1144 0 -0.18838 0.19241 0.89226 0.14435
LEU_15 -7.63781 0.93669 2.50936 -0.44346 0.2491 0.09051 1.84527 -2.09086 -0 -0 -2.12507 0.13706 0 0 -0.79109 0 0 0.02264 0.07071 1.51866 0 -0.22429 0 0.18072 0.09265 0.66662 -4.99258
GLN_16 -5.85996 0.36025 4.66418 -0.52263 0.11083 0.54492 2.43545 -2.28153 -0.01911 -0.13086 -1.96361 -0.83883 0 0 0 -0.619 0 0.03957 0.03669 0 2.78306 -0.00217 0 -0.18838 -0.1311 0.51693 -1.06529
VAL_17 -2.70492 0.2908 1.05925 -0.31699 0.21667 0.06861 0.03334 -0.78506 -0.01911 -0.13086 0.14307 -0.12881 0 0 0 0 0 -0.0189 0.00013 0.12094 0 0.38505 0 1.9342 -0.0554 0.38237 0.47437
GLU_18 -1.83504 0.54739 1.66838 -0.23261 0.0403 0.35608 0.32474 -0.72395 -0 -0 0.55706 -0.55508 0 0 0 0 0 0.09101 0.00617 0 2.94225 -0.2007 0 -2.7348 -0.14854 1.45315 1.5558
SER_19 -2.60172 0.83714 1.67565 -0.02981 0 0.06891 0.21799 -0.91194 -0 -0 0.29831 -0.52564 0 0 0 0 0 0.01522 0.00243 0.1683 0 -0.42437 0.60001 -0.77834 -0.23341 1.66878 0.0475
CYS_20 -4.5308 0.33578 3.1535 -0.10496 0.00627 0.0709 2.05107 -1.46441 -0.00438 -0.01457 -1.36143 -0.43373 0 0 0 0 0 0.1634 0.03784 0.16237 0 -0.16018 0 3.6196 -0.00741 0.55751 2.07638
LEU_21 -8.89802 1.28481 1.74942 -0.6353 0.26484 0.18248 1.44844 -2.34344 -0.00638 -0.05959 -0.19792 0.27349 0 0 0 0 0 0.21121 0.2766 0.66204 0 -0.343 0 0.18072 0.05171 0.4125 -5.48539
GLN_22 -6.99227 0.35221 5.65437 -0.28205 0.0754 0.26148 2.91593 -2.67239 -0.00438 -0.01459 -3.14419 -0.78632 0 0 0 -1.39375 0 -0.00697 0.06269 0 3.11617 -0.05177 0 -0.18838 0.71156 0.55421 -1.83304
ALA_23 -6.02079 0.68081 3.36676 -0.02984 0.00767 0 3.20176 -2.62959 -0 -0 -1.85988 -0.37316 0 0 0 0 0 -0.03682 0 0 0 0.48379 0 1.8394 1.02117 0.55477 0.20604
ASP_24 -5.42206 0.66623 7.44855 -0.24695 0.0956 0.84553 3.62965 -3.29131 -0.02265 -0.14005 -4.44424 -0.895 0 0 0 -0.20226 0 -0.0476 0.00231 0 2.02181 -0.85598 0 -2.3716 0.16806 0.4657 -2.59623
SER_25 -4.34938 0.04203 4.96675 -0.03153 0.01271 0.02947 2.56779 -2.47556 -0.03292 -0.23827 -2.64476 -0.21942 0 0 0 0 0 0.01588 0.01259 0.24789 0 0.33235 0.60455 -0.77834 0.40416 0.36258 -1.17142
THR_26 -4.6931 0.61059 4.97396 -0.20369 0.13809 0.07083 2.83947 -2.32252 -0.01364 -0.10163 -3.22015 -0.30346 0 0 0 -0.20226 0 0.03292 0.33073 0.0787 0 0.05999 3.01444 -1.0874 0.89472 0.92493 1.82152
CYS_27 -5.86382 0.72186 3.31428 -0.06665 2e-05 0.04594 2.29582 -2.02045 -0.02132 -0.14983 -2.98141 -0.21636 0 0 0 0 0 0.01196 0.00297 0.12855 0 -0.45294 0 3.6196 0.67908 1.50879 0.55611
VAL_28 -8.36013 1.51253 1.33054 -0.29736 0.26046 0.06712 2.73206 -2.38704 -0 -0 -1.17492 -0.29306 0 0 0 0 0 0.21619 0.082 0.12566 0 -0.42813 0 1.9342 0.15633 1.37342 -3.15012
VAL_29 -3.90596 0.27714 3.14247 -0.30919 0.22345 0.06958 1.74131 -1.87608 -0.02386 -0.08623 -1.29997 -0.0239 0 0 0 0 0 -0.03103 0.00446 0.04905 0 -0.32437 0 1.9342 -0.17747 0.78253 0.16612
SER_30 -3.27707 0.1394 3.2966 -0.03128 0.00269 0.0527 1.47596 -1.62926 -0 -0 0.29589 -0.95907 0 0 0 -0.59278 0 -0.07117 0.00379 0.16007 0 -0.35988 0.70426 -0.77834 -0.30969 0.35679 -1.52038
ASN_31 -6.47394 0.94928 4.57639 -0.20266 0.04856 0.34174 2.6042 -2.86331 -0.01478 -0.07374 -0.96894 -0.70012 0 0 0 0 0 -0.01644 0.0001 0 3.52461 -0.52999 0 -0.93687 -0.49817 0.42528 -0.8088
ALA_32 -4.63759 0.40384 2.98117 -0.02664 0.00167 0 1.86393 -2.23205 -8e-05 -0.00027 -1.75577 -0.41607 0 0 -0.7033 0 0 -0.04945 0 0 0 -0.11367 0 1.8394 -0.39358 0.44082 -2.79763
VAL_33 -3.0563 0.42732 1.75943 -0.31455 0.24436 0.06684 0.48339 -1.33447 -0 -0 -0.1959 -0.19471 0 0 0 0 0 -0.0668 0.00028 0.14199 0 0.0727 0 1.9342 -0.18351 0.61251 0.39679
THR_34 -5.00983 0.23963 5.30331 -0.1171 0.08565 0.08558 2.87671 -2.72287 -0.03433 -0.23129 -2.65805 -0.68332 0 0 -0.29641 0 0 -0.02163 0.22507 0.06483 0 -0.4568 2.36764 -1.0874 -0.097 0.72667 -1.44093
ASN_35 -2.64489 0.19466 2.36734 -0.19653 0.04656 0.31321 0.82353 -1.1526 -0 -1e-05 -0.3728 -0.48012 0 0 -0.96003 0 0 0.02956 0.00419 0 1.9594 -0.42278 0 -0.93687 -0.48649 0.39692 -1.51775
GLU_36 -2.92341 0.19054 3.34697 -0.29511 0.05446 0.35273 1.00934 -1.47209 -0.01781 -0.11475 -1.21157 -0.30213 0 0 -0.29641 0 0 0.41039 0.01879 0 2.7778 -0.11737 0 -2.7348 0.03539 0.16637 -1.12268
LEU_37 -7.1741 0.93006 1.54547 -0.44408 0.13198 0.06583 0.9905 -1.72246 -0.03478 -0.22552 -0.65388 0.21824 0 0 0 0 0 0.07154 0.01151 0.91057 0 -0.36733 0 0.18072 0.30825 1.02621 -4.23128
GLY_38 -1.97161 0.31281 1.60987 -0.00046 0 0 0.39689 -0.899 -0.00218 -0.00851 0.1202 -0.31028 0 0 0 0 0 0.06085 0 0 0 0.98966 0 0.83697 0.43088 1.15969 2.72579
LEU_39 -7.71094 1.93111 1.79595 -0.51635 0.28496 0.17507 1.04413 -1.99556 -0 -0 -0.05797 -0.09892 0 0 0 0 0 0.19319 1.81851 2.39106 0 -0.15347 0 0.18072 0.74151 0.93222 0.95522
ASP_40 -2.23026 0.1254 2.81639 -0.10026 0.00144 0.30371 0.9787 -1.25974 -0 -0 -0.71819 -0.25249 0 0 0 0 0 0.1633 0.00171 0 1.946 -0.13686 0 -2.3716 0.21189 1.02304 0.5022
VAL_41 -7.52605 1.2808 2.14875 -0.34339 0.28701 0.07831 2.55755 -2.33292 -0 -0 -2.00281 0.41973 0 0 0 0 0 0.06536 0.00114 0.98949 0 0.84413 0 1.9342 0.13641 0.7334 -0.7289
ASN_42 -2.92762 0.30787 1.21399 -0.46369 0.11274 0.93938 0.64126 -1.08039 -0.02913 -0.22677 -0.18916 -1.48706 0 0 0 0 0 -0.0252 0.02324 0 3.1408 -0.51507 0 -0.93687 0.27062 0.78689 -0.44416
VAL_43 -7.32197 1.82054 2.24661 -0.2355 0.12928 0.0439 2.61007 -2.27095 -0 -0 -2.51103 -0.28769 0 0 -0.45114 0 0 -0.03043 0.01871 0.6931 0 -0.50266 0 1.9342 0.06031 0.99107 -3.06357
ARG_44 -4.31684 0.53107 4.73292 -0.8352 0.14845 0.57937 2.12497 -2.24887 -0.01393 -0.04882 -2.6504 -0.1424 0 0 -1.43981 0 0 -0.06208 0.00869 1.59921 0 -0.04218 0 -1.2888 0.25883 1.00258 -2.10324
ASN_45 -6.45356 0.56978 5.23339 -0.33256 0.03045 0.59875 2.14028 -2.74274 -0.03189 -0.16349 -1.70212 -0.6809 0 0 0 -0.80573 0 0.00966 0.04925 0 1.61655 -0.11882 0 -0.93687 0.40847 0.96132 -2.3508
GLN_46 -4.59645 0.65534 4.01534 -0.24221 0.01954 0.16931 2.09924 -2.05334 -0.01488 -0.09795 -1.49348 -0.6197 0 0 -0.96003 0 0 0.08063 0.13339 0 3.07704 -0.01732 0 -0.18838 -0.03406 0.98537 0.91738
HIS_D_47 -6.31163 0.55121 5.68848 -0.43742 0.03621 0.54846 2.40701 -3.07915 -0.02731 -0.20604 -2.32802 -0.65073 0 0 -0.7033 0 0 -0.03316 0.21915 0 1.57675 -0.32756 0 -0.45461 -0.1555 0.79143 -2.89571
ALA_48 -6.52872 1.80801 2.58006 -0.02943 0.09047 0 2.09442 -2.54587 -0.00947 -0.03908 -1.65856 -0.64685 0 0 0 0 0 0.01902 0 0 0 0.16677 0 1.8394 0.17795 0.94164 -1.74022
VAL_49 -4.66027 0.48995 3.35319 -0.38088 0.34976 0.09477 1.39147 -1.9456 -0.01488 -0.09795 -0.87416 -0.26857 0 0 0 0 0 -0.03856 0 1.07434 0 -0.71966 0 1.9342 0.06979 0.85734 0.61427
GLU_50 -5.50866 0.56831 6.45261 -0.33067 0.07653 0.38026 2.69927 -2.76014 -0.01447 -0.05399 -3.20544 -0.34277 0 0 -0.98868 -0.80573 0 -0.01214 0.06567 0 3.65471 0.16499 0 -2.7348 1.4858 0.54672 -0.66263
GLY_51 -3.05831 0.38048 2.86693 -5e-05 0 0 0.72826 -1.53615 -0 -0 -0.76579 -0.37747 0 0 0 0 0 -0.18232 0 0 0 -1.32899 0 0.83697 1.43021 0.36598 -0.64025
THR_52 -4.94751 0.43453 4.50816 -0.20853 0.12048 0.07818 2.00221 -2.38945 -0.03131 -0.20253 -1.67637 -0.91289 0 0 0 0 0 0.02511 0.0455 1.42008 0 -0.52771 2.30091 -1.0874 -0.22033 0.30834 -0.96052
GLU_53 -4.27783 0.23845 3.1609 -0.24364 0.0378 0.41381 0.72239 -1.60803 -0.02266 -0.16438 -2.34944 -0.43793 0 0 0 -0.34839 0 0.17633 0.02987 0 3.48561 0.2688 0 -2.7348 0.24659 0.38069 -3.02586
VAL_54 -7.59396 0.8756 2.36168 -0.26227 0.1404 0.04963 3.45761 -2.57673 -0.01544 -0.14442 -1.46063 -0.04682 0 0 0 0 0 -0.02423 0.00469 0.16254 0 -0.53611 0 1.9342 0.01321 0.47778 -3.18328
TYR_55 -6.21595 0.80009 3.26178 -0.59239 0.09212 0.31233 1.62249 -1.98635 -0.01367 -0.12416 -1.6316 -0.29823 0 0 0 -1.12315 0 -0.06141 0.11524 0 2.53023 -0.26104 0.0903 1.2797 -0.47267 0.70035 -1.976
ILE_56 -4.96135 0.72381 2.23417 -0.48168 0.358 0.10806 1.6792 -1.86126 -0 -0 0.67987 -0.04535 0 0 0 0 0 -0.05534 0.08888 0.41664 0 -0.78052 0 0.73287 -0.51982 0.71049 -0.97331
ASN_57 -3.41231 0.26689 1.44141 -0.20682 0.00299 0.2896 0.5079 -1.12099 -0 -0 -0.23421 -0.34665 0 0 0 0 0 0.07723 0.02448 0 2.85475 0.08635 0 -0.93687 -0.29873 0.39596 -0.609
SER_58 -2.56956 0.29682 2.55741 -0.03498 0.00237 0.06406 1.08288 -1.41755 -0 -0 -0.08199 -0.73771 0 0 0 0 0 -0.0654 0.00144 0.36288 0 0.46732 0.60281 -0.77834 0.19638 0.23145 0.18028
ILE_59 -6.22657 0.72565 1.21709 -0.64905 0.4493 0.14809 1.38476 -1.7221 -0.009 -0.0355 -0.97226 0.06372 0 0 0 0 0 0.01363 0.07363 0.92223 0 -0.03817 0 0.73287 0.33535 0.72838 -2.85794
SER_60 -4.07771 0.32327 3.98821 -0.03126 0.00661 0.02824 2.15399 -1.96448 -0 -0 -2.43329 -0.31689 0 0 0 0 0 0.13736 0.00766 0.29265 0 0.37403 0.61199 -0.77834 0.72777 1.04719 0.09701
LEU_61 -7.39996 1.80957 0.73698 -0.53725 0.27498 0.16477 1.29556 -1.59894 -0.00292 -0.01487 -1.26071 0.09333 0 0 0 0 0 0.23677 0.02193 0.37303 0 0.35353 0 0.18072 0.92307 1.23243 -3.11798
TYR_62 -9.4659 2.54485 2.17932 -0.7255 0.0617 0.46558 1.26146 -2.39621 -0.01814 -0.0645 -0.55939 -0.04293 0 0 0 0 0 0.05111 1.16137 0 2.00523 -0.36414 0.0245 1.2797 0.54346 1.34217 -0.71627
SER_63 -1.55045 0.22185 1.63981 -0.03096 0.01388 0.05137 0.14625 -0.84843 -0.00956 -0.03089 0.22858 -0.8882 0 0 0 0 0 -0.05348 0.00317 0.4464 0 -0.02824 0.60364 -0.77834 0.27398 1.51749 0.92788
THR_64 -4.35535 0.59196 4.06195 -0.17256 0.09487 0.06315 1.97284 -2.23406 -0.01152 -0.12492 -1.90748 -0.22522 0 0 0 0 0 -0.04157 0.03724 0.13656 0 -0.10479 2.25079 -1.0874 0.08746 1.1568 0.18877
GLU_65 -3.96828 0.30176 2.36372 -0.31635 0.06161 0.39941 0.95754 -1.43516 -0.00956 -0.03089 -1.31997 -0.34767 0 0 -0.44201 0 0 -0.06954 0.02731 0 2.7078 -0.06117 0 -2.7348 -0.15669 0.38745 -3.68547
PHE_66 -7.48359 0.96831 2.95108 -0.72621 0.11163 0.02029 1.99887 -2.28156 -0.04616 -0.23062 -0.52858 -0.51418 0 0 0 0 0 -0.00526 0.14777 0 2.02687 -0.17475 0 1.0402 0.14512 0.58965 -1.99113
LYS_67 -2.87139 0.30798 1.74511 -0.29966 0.03551 0.14569 0.16632 -0.94172 -0 -0 -0.41767 -0.16808 0 0 0 0 0 0.4863 0.00749 2.14981 0 0.00918 0 -1.5107 0.27849 0.86885 -0.0085
LEU_68 -5.13057 0.70942 -0.53518 -0.45414 0.15611 0.09765 0.20778 -0.57898 -0.01512 -0.0686 0.10689 0.0208 0 0 0 0 0 -0.06332 0.28154 1.05518 0 -0.32413 0 0.18072 -0.04004 0.77053 -3.62345
ASN_69 -5.48301 0.84157 5.3114 -0.32077 0.0898 0.563 2.47913 -2.45173 -0 -0 -2.36244 -0.66764 0 0 -0.93177 0 0 -0.04024 0.06272 0 1.91079 -0.43672 0 -0.93687 -0.15329 1.14122 -1.38483
PRO_70 -4.20836 0.81835 2.43405 -0.09462 0.00093 0.05977 1.24174 -1.23355 -0.00013 -0.00052 0.17514 0.67833 0 0 0 0 0 -0.1518 0.01606 0.58067 0 -0.54777 0 -2.4119 -0.27007 1.14421 -1.76946
ASP_71 -3.25832 0.38266 3.81104 -0.11827 0.0279 0.36721 1.40438 -1.68788 -0 -0 -1.74993 -0.27567 0 0 -1.37187 0 0 0.44008 0.00088 0 2.97003 -0.36177 0 -2.3716 0.11599 0.51603 -1.15909
ARG_72 -4.05695 0.30917 4.24031 -0.93371 0.19033 0.72415 1.55549 -1.81486 -0 -0 -1.54504 -0.07562 0 0 -0.44009 0 0 0.00636 0.02282 1.77163 0 -0.28773 0 -1.2888 0.89507 0.76824 0.04077
LEU_73 -6.64071 0.78919 2.62241 -0.45437 0.23893 0.06572 1.82815 -1.90524 -0.00013 -0.00052 -1.69046 0.3985 0 0 0 0 0 0.20026 0.07176 0.38797 0 -0.0902 0 0.18072 0.67595 0.91123 -2.41087
HIS_74 -3.95637 0.2545 3.13743 -0.50058 0.02863 0.63873 0.84179 -1.62975 -0 -0 -0.01235 -1.21466 0 0 0 0 0 -0.02842 0.13265 0 2.71161 -0.19251 0 -0.45461 0.38792 0.67896 0.82296
ILE_75 -6.42138 1.42703 2.7971 -0.496 0.32329 0.0949 2.52052 -2.07921 -0 -0 -1.93333 0.46631 0 0 0 0 0 -0.08278 0.02288 0.94742 0 0.20746 0 0.73287 0.264 0.74223 -0.46669
MET_76 -4.40124 0.77534 1.46466 -0.66248 0.09998 0.30976 0.1895 -1.22208 -0 -0 -0.2201 -0.38084 0 0 0 0 0 -0.05942 0.08631 1.72073 0 0.19088 0 0.60916 -0.10704 0.59438 -1.0125
ASN_77 -3.21518 0.25727 4.05986 -0.15653 0.00707 0.20572 1.79733 -1.87335 -0 -0 -0.63594 -0.81746 0 0 -1.03073 0 0 -0.01784 0.00096 0 2.04951 -0.14333 0 -0.93687 0.15483 0.50959 0.2149
SER_78 -2.18745 0.31797 2.23338 -0.03592 0.00356 0.0657 1.4237 -1.16431 -0 -0 -1.89456 -0.67836 0 0 -1.03073 0 0 -0.05409 0.00046 0.31388 0 0.47276 0.6 -0.77834 0.44593 0.48544 -1.46097
MET_79 -9.81148 1.35432 4.4866 -0.47867 0.18792 0.23993 2.82031 -2.79757 -0.00291 -0.04025 -1.99193 -0.34051 0 0 0 0 0 -0.0068 0.27773 1.54987 0 -0.00959 0 0.60916 0.63965 0.5363 -2.77793
GLY_80 -2.52332 0.24677 2.00509 -0.00014 0 0 0.87041 -1.20859 -0.01119 -0.04453 -1.18715 -0.40718 0 0 0 0 0 -0.00413 0 0 0 0.79838 0 0.83697 1.28182 0.42683 1.08005
VAL_81 -6.24211 1.02436 2.91209 -0.31005 0.1929 0.06762 2.36995 -2.06148 -0.00292 -0.04027 -2.29283 -0.46128 0 0 0 0 0 0.02813 0.02422 1.30437 0 -0.65188 0 1.9342 0.88077 0.46561 -0.8586
SER_82 -2.19546 0.25232 1.63636 -0.03185 0.02184 0.03116 0.31846 -0.88709 -0.01967 -0.09806 -0.52963 0.09384 0 0 0 0 0 0.13046 0.01644 0.26905 0 0.41934 0.63292 -0.77834 1.18548 1.5342 2.00176
PRO_83 -6.45414 1.30767 3.10932 -0.20112 0.01682 0.14753 1.76071 -1.53131 -0 -0 -1.80792 0.11211 0 0 0 0 0 0.07366 0.01468 0.36993 0 -0.90598 0 -2.4119 1.20292 1.42655 -3.77046
GLY_84 -4.24979 0.45137 2.66798 -0.00029 0 0 2.18908 -1.70047 -0 -0 -1.80121 -0.19932 0 0 0 0 0 -0.09742 0 0 0 -0.53402 0 0.83697 -0.10392 0.48386 -2.05718
GLN_85 -8.13905 1.18209 5.61727 -0.31455 0.05495 0.29594 2.52652 -3.01337 -0.05202 -0.29504 -1.94335 -0.57504 0 0 0 -0.59278 0 -0.02098 0.10238 0 3.1043 0.08285 0 -0.18838 0.35001 0.99196 -0.82628
ALA_86 -4.78751 0.90919 2.89725 -0.03049 0.01039 0 2.0641 -2.17648 -0.01099 -0.03946 -1.00634 -0.33164 0 0 0 0 0 0.08492 0 0 0 0.33901 0 1.8394 0.63662 1.57932 1.97729
GLY_87 -3.82984 0.37028 3.90624 -0.00011 0 0 1.60217 -2.1495 -0.00982 -0.08458 -1.92336 -0.39573 0 0 0 0 0 0.14286 0 0 0 0.59535 0 0.83697 0.99256 0.94962 1.00308
ALA_88 -3.39423 0.33205 1.59976 -0.03088 0.01623 0 0.81392 -1.31022 -0.03104 -0.16202 -0.19259 -0.4927 0 0 0 0 0 0.16938 0 0 0 -0.1127 0 1.8394 1.00933 0.34752 0.4012
GLN_89 -2.90408 0.26472 3.08357 -0.67841 0.09001 0.45451 1.46293 -1.47315 -0.00982 -0.08458 -1.9755 -0.241 0 0 -0.96613 0 0 0.00689 0.37968 0 2.83472 0.06386 0 -0.18838 0.2126 0.37195 0.70437
CYS_90 -2.92727 0.14142 2.35618 -0.08848 0.00167 0.04655 0.44973 -1.12355 -0 -0 -1.13649 0.11456 0 0 -0.96613 0 0 -0.05474 0.00276 0.44134 0 -0.01742 0 3.6196 -0.30968 0.30001 0.85005
LEU_91 -2.96891 0.15578 1.98705 -0.47242 0.21281 0.09337 0.40588 -1.03833 -0.01234 -0.09936 -0.26962 0.13254 0 0 0 0 0 0.00743 0.05852 0.55355 0 -0.31243 0 0.18072 -0.38061 0.23707 -1.52929
LYS_92 -3.43379 0.67353 2.77298 -0.49185 0.18196 0.28215 0.01675 -1.11664 -0.03417 -0.14216 -0.01367 -0.10381 0 0 0 0 0 1e-05 0.01882 1.82076 0 0.19028 0 -1.5107 -0.16306 0.91349 -0.13911
SER_93 -1.75689 0.41609 1.92301 -0.02945 0.0135 0.02898 0.14101 -0.83283 -0.0465 -0.24152 -0.01328 -0.10444 0 0 0 0 0 -0.06179 0.00762 0.10238 0 0.09588 0.60009 -0.77834 0.14194 1.29052 0.89599
SER_94 -2.21231 0.24091 2.02153 -0.02653 0 0.06159 0.169 -0.97103 -0.00804 -0.10014 -0.02486 -0.59963 0 0 0 0 0 0.02673 0.0051 0.17381 0 -0.45937 0.60882 -0.77834 -0.07704 0.54203 -1.40776
ILE_95 -4.42274 0.41359 1.5467 -0.62605 0.42621 0.12719 0.80212 -1.37048 -0 -0 0.36925 0.2324 0 0 0 0 0 -0.05617 0.03589 0.88069 0 -0.56945 0 0.73287 -0.4874 0.2717 -1.69371
CYS:disulfide_96 -3.81522 0.29454 1.56113 -0.04076 0 0.01719 0.47921 -1.08749 -0.00829 -0.0269 0.12567 -0.37502 0 0 0 0 -0.56948 -0.04308 0.00024 0.27624 0 0.27306 0 3.6196 -0.16463 0.27787 0.79388
CYS_97 -6.1307 0.8059 3.13994 -0.05332 2e-05 0.02933 1.79417 -1.86645 -0.00742 -0.10818 -2.10468 -0.17459 0 0 0 0 0 0.1341 0.10927 0.43382 0 -0.16622 0 3.6196 0.37877 0.28217 0.11554
ASN_98 -4.61752 0.36313 3.39045 -0.34746 0.09572 0.63812 1.49368 -1.64199 -0.01524 -0.23344 -0.76915 -0.28469 0 0 0 0 0 -0.01529 0.06329 0 1.36958 -0.29081 0 -0.93687 0.26845 0.51481 -0.95525
PHE_99 -10.7954 1.41152 5.62813 -0.62315 0.02842 -0.01287 3.16894 -3.80535 -0.01152 -0.03796 -2.50041 -0.44886 0 0 0 0 0 0.03734 0.04935 0 2.86903 -0.21257 0 1.0402 0.02315 0.54646 -3.64552
GLN_100 -6.72774 0.63532 5.02465 -0.3868 0.08293 0.27052 3.02828 -2.48894 -0 -0 -3.42616 -0.29961 0 0 0 0 0 0.00869 0.00416 0 3.14958 0.28958 0 -0.18838 0.07374 0.54234 -0.40785
CYS_101 -5.62155 0.38706 3.45977 -0.10604 0.00108 0.06383 2.07606 -1.86603 -0.02237 -0.08994 -2.6952 -0.46123 0 0 0 0 0 0.14342 0.00026 0.28457 0 -0.14931 0 3.6196 -0.10613 0.53821 -0.54396
ARG_102 -9.9945 0.72556 6.24715 -0.48837 0.09666 0.24725 2.89261 -3.20126 -0.01976 -0.16402 -2.63046 0.60025 0 0 0 0 0 0.07591 0.12728 2.74689 0 -0.24821 0 -1.2888 -0.2548 0.78658 -3.74404
LEU_103 -7.12699 0.61601 2.56116 -0.56569 0.12015 0.13854 1.50212 -1.93142 -0.02859 -0.15792 -0.44871 0.19974 0 0 0 0 0 0.06111 0.06385 0.81108 0 -0.12627 0 0.18072 -0.02524 0.67865 -3.47771
LEU_104 -7.57375 0.97167 2.82597 -0.52645 0.26164 0.1401 2.48265 -2.25688 -0 -0 -1.71953 0.03382 0 0 0 0 0 -0.02709 0.00712 1.05977 0 -0.28648 0 0.18072 0.17129 0.53312 -3.72231
GLU_105 -7.01926 0.55441 5.46009 -0.24442 0.04618 0.38168 2.974 -2.79929 -0.0214 -0.18502 -3.86964 -0.51467 0 0 0 -0.87827 0 0.21759 0.25849 0 3.42533 0.24826 0 -2.7348 0.32793 0.62527 -3.74755
LYS_106 -6.32725 0.44705 7.03398 -0.33073 0.038 0.17894 3.45802 -2.91989 -0 -0 -4.73303 -0.22724 0 0 0 -0.57829 0 0.24829 0.03595 2.03633 0 0.23099 0 -1.5107 0.58903 0.80812 -1.52244
GLU_107 -3.3214 0.09739 3.10091 -0.22262 0.03513 0.32313 1.37971 -1.51634 -0.00116 -0.02315 -1.35346 -0.59266 0 0 -0.85361 0 0 -0.08158 0.01144 0 3.08513 -0.31095 0 -2.7348 0.00192 0.67284 -2.30413
THR_108 -2.22047 0.1392 2.39524 -0.12755 0.08838 0.07583 0.46573 -1.14498 -0 -0 0.15674 -1.14776 0 0 0 -0.486 0 -0.05505 0.00334 0.01402 0 -0.32752 2.37007 -1.0874 -0.57339 0.25101 -1.21056
GLN_109 -4.04996 0.41419 3.97675 -0.6748 0.09258 0.78355 1.23968 -1.66739 -0.02943 -0.18387 0.38112 -0.71406 0 0 0 -0.486 0 -0.03021 0.09858 0 2.26695 -0.08757 0 -0.18838 -0.17971 0.35615 1.31817
GLU_110 -4.83159 0.33815 5.33735 -0.22501 0.03274 0.37666 1.86871 -2.37369 -0.03058 -0.23494 -1.89149 -0.61773 0 0 0 -0.40222 0 -0.02306 0.08581 0 2.81714 0.19221 0 -2.7348 0.21697 0.51369 -1.58569
GLU_111 -5.94294 0.59792 7.53707 -0.32255 0.05429 0.40754 2.8801 -2.9277 -0.02446 -0.09614 -4.74802 -0.37001 0 0 0 -0.57829 0 -0.07764 0.06351 0 3.83681 0.3429 0 -2.7348 0.44062 0.37386 -1.28793
TYR_112 -10.0981 1.0047 4.70905 -0.50195 0.20663 0.23996 3.25075 -3.14536 -0.02243 -0.16916 -2.05923 -0.36218 0 0 0 -0.44896 0 -0.04906 0.27978 0 3.27546 -0.10921 0.00061 1.2797 0.52724 0.44315 -1.74859
LYS_113 -8.15755 1.12006 6.81222 -0.52436 0.15222 0.29631 2.4662 -2.97385 -0.00965 -0.03165 -3.10674 0.23529 0 0 0 0 0 -0.05572 0.07905 3.40104 0 0.36823 0 -1.5107 0.34223 0.59294 -0.50441
ASP_114 -6.72156 0.40408 6.76726 -0.17654 0.02399 0.56462 3.49968 -3.0908 -6e-05 -0.00015 -3.69566 -1.23572 0 0 0 -0.89861 0 0.02472 0.18686 0 2.22642 -0.60451 0 -2.3716 -0.04029 0.61301 -4.52486
ILE_115 -10.1795 1.4728 3.7018 -0.63341 0.56076 0.20744 2.61131 -2.99898 -0 -0 -3.33109 -0.21228 0 0 0 0 0 0.96864 0.54156 3.03157 0 -0.3109 0 0.73287 -0.05025 1.64247 -2.24517
PRO_116 -6.93606 1.10686 3.4807 -0.15719 0.00279 0.11091 1.93289 -1.65395 -0 -0 -2.01517 0.11316 0 0 0 0 0 0.06409 0.0047 0.38584 0 -0.94658 0 -2.4119 -0.24251 1.77359 -5.38781
SER_117 -6.30359 0.60474 5.19112 -0.01965 0 0.04998 2.97645 -2.60793 -0 -0 -0.87042 -0.74728 0 0 0 0 0 0.17409 0.00481 0.51194 0 -0.21008 0.60005 -0.77834 1.58692 0.80622 0.96904
ILE_118 -8.20467 1.18276 4.38878 -0.53371 0.34748 0.14406 2.26508 -2.6477 -0 -0 -1.56496 -0.28951 0 0 0 0 0 0.01722 0.04089 0.46407 0 0.02192 0 0.73287 1.83529 1.64032 -0.1598
LYS_119 -5.49072 0.46996 3.67308 -0.34015 0.06504 0.224 1.7147 -1.85721 -0.00782 -0.12526 -1.03941 -0.34123 0 0 0 0 0 0.21074 0.01884 1.02808 0 -0.03893 0 -1.5107 1.02322 1.7359 -0.58787
THR_120 -5.88346 0.79225 2.49719 -0.11735 0.05084 0.07367 1.72016 -1.81433 -0.00012 -0.00037 -0.90796 -0.37299 0 0 0 0 0 0.02707 0.00457 0.05724 0 -0.45939 2.29763 -1.0874 0.93035 0.59279 -1.59962
LEU_121 -6.19276 0.6191 2.178 -0.49276 0.17183 0.08407 1.75859 -1.73322 -0.0007 -0.01358 -0.5953 0.28911 0 0 -0.47671 0 0 -0.02509 0.16235 0.86727 0 -0.36924 0 0.18072 -0.31241 0.41837 -3.48234
LEU_122 -5.85601 0.79741 1.41064 -0.51199 0.36783 0.10363 1.29146 -1.49671 -0.00012 -0.00037 -0.35375 0.24396 0 0 0 0 0 0.42942 0.05267 2.78939 0 -0.20206 0 0.18072 -0.38502 0.38778 -0.75112
HIS_D_123 -8.388 0.9907 5.91587 -0.8201 0.25487 1.12924 3.18593 -3.28871 -0.03017 -0.18316 -3.40797 -0.76514 0 0 -1.47153 0 0 -0.0667 0.04181 0 2.87876 -0.55527 0 -0.45461 0.47978 0.8561 -3.69832
SER_124 -3.53188 0.09601 3.70598 -0.02707 0 0.04674 0.94474 -1.71172 -0.00266 -0.01976 -0.06127 -0.99886 0 0 0 0 0 -0.02903 0.05717 0.37449 0 -0.23172 0.60355 -0.77834 0.82378 0.88669 0.14683
ARG_125 -3.10651 0.46891 2.40005 -0.62855 0.07536 0.42867 0.64523 -1.14005 -0 -0 0.53707 0.68955 0 0 0 0 0 -0.05462 0.23485 2.01135 0 -0.04736 0 -1.2888 -0.14174 0.31399 1.39739
LEU_126 -1.27012 0.15781 1.20892 -0.51289 0.18714 0.15478 0.20566 -0.5679 -0.00561 -0.0435 -0.18361 -0.07675 0 0 0 0 0 -0.03968 0.06742 0.17798 0 0.5647 0 0.18072 0.04444 0.22743 0.47696
SER_127 -2.8984 0.36354 3.21063 -0.01731 0 0.02818 1.06124 -1.5368 -0.00561 -0.0435 -0.54524 -0.95138 0 0 -0.1407 0 0 -0.0583 0.00306 0.73537 0 -0.46567 0.60326 -0.77834 0.82034 0.25884 -0.35679
HIS_D_128 -5.37229 0.64125 3.44606 -0.36746 0.03139 0.38293 1.81372 -1.94246 -0.0007 -0.01358 -2.5992 -0.30756 0 0 -1.02246 0 0 0.01689 0.00149 0 3.40323 -0.16514 0 -0.45461 1.87784 0.37059 -0.26007
LEU_129 -8.6689 1.0172 3.09882 -0.7762 0.37815 0.3337 1.28635 -2.42991 -0.02475 -0.22672 -1.08223 -0.05395 0 0 0 0 0 0.08886 0.03332 1.50344 0 0.17872 0 0.18072 2.17006 0.63078 -2.36252
LYS_130 -5.02689 0.35018 4.18981 -0.32214 0.0527 0.19741 2.43709 -2.01696 -0.01157 -0.04559 -1.9051 -0.39849 0 0 -0.99482 0 0 0.38103 0.03787 2.02351 0 0.13099 0 -1.5107 1.66295 1.07442 0.30569
ILE_131 -8.66209 1.60767 3.37009 -0.56717 0.54906 0.11815 1.04101 -2.21153 -0 -0 -0.39206 0.05102 0 0 0 0 0 -0.02762 0.79898 1.33994 0 -0.6309 0 0.73287 0.6972 1.06251 -1.12286
LEU_132 -4.54379 0.52999 3.48457 -0.6368 0.29541 0.21272 1.72638 -1.83856 -0.00846 -0.02877 -1.95794 0.15195 0 0 0 0 0 0.33523 0.00027 0.90864 0 -0.07045 0 0.18072 0.41948 1.29419 0.45477
PRO_133 -7.52301 1.88619 3.95491 -0.15506 0.00045 0.10685 1.83699 -1.74071 -0 -0 -2.5355 0.17998 0 0 0 0 0 0.06317 0.15137 0.77362 0 -0.76951 0 -2.4119 0.46143 1.44217 -4.27854
ALA_134 -4.40896 0.12295 2.68605 -0.01958 0 0 2.34051 -1.86088 -0 -0 -2.45694 -0.37533 0 0 0 0 0 -0.006 0 0 0 -0.50669 0 1.8394 -0.10151 0.62843 -2.11854
GLN_135 -9.37213 1.15475 6.31142 -0.70774 0.04683 0.60127 3.01713 -3.34083 -0 -0 -2.7476 -0.2752 0 0 0 -0.89861 0 -0.00426 0.08373 0 4.53151 0.14677 0 -0.18838 0.01169 0.538 -1.09164
HIS_D_136 -8.27595 0.86994 6.11348 -0.34523 0.03412 0.37714 2.61505 -3.13215 -0.00393 -0.01615 -2.76084 -0.47884 0 0 0 0 0 0.01803 0.03205 0 2.95193 0.0186 0 -0.45461 0.00254 0.79094 -1.64387
ALA_137 -4.62151 0.2519 3.45458 -0.02724 0.00472 0 3.02732 -2.09953 -0 -0 -3.57899 -0.42555 0 0 0 0 0 -0.04185 0 0 0 0.59799 0 1.8394 0.36003 0.65711 -0.60163
GLN_138 -6.77117 0.47328 5.03641 -0.24345 0.03616 0.19992 2.24041 -2.43378 -0.00069 -0.00185 -1.98341 -0.72336 0 0 0 0 0 0.13266 0.15361 0 2.95803 -0.08977 0 -0.18838 0.29649 0.71605 -0.19285
GLN_139 -3.88892 0.93887 3.64689 -0.22678 0.03168 0.16771 1.31141 -1.65243 -0.01213 -0.1061 -0.91458 -0.61543 0 0 0 0 0 0.04804 0.02831 0 2.66147 0.15848 0 -0.18838 0.84864 2.68214 4.91888
VAL_140 -3.21003 0.94544 2.91536 -0.29887 0.3369 0.07445 1.49039 -1.47209 -0 -0 -1.21382 -0.17043 0 0 0 0 0 0.09832 0.00046 0.02462 0 0.43744 0 1.9342 6.47806 3.03671 11.4071
GLU_141 -3.66918 0.3413 2.15249 -0.46926 0.18876 1.50796 0.61169 -1.13663 -0 -0 -0.70743 -2.68836 0 0 0 0 0 -0.09139 0.01239 0 4.51798 -0.05507 0 -2.7348 5.21689 0.86952 3.86689
GLN_142 -4.75844 0.24179 4.10136 -0.25042 0.03972 0.18844 1.3079 -1.98455 -0.0133 -0.1467 -1.2452 -0.55799 0 0 0 0 0 0.02621 0.01297 0 2.75415 0.05365 0 -0.18838 0.29361 0.27562 0.15044
HIS_D_143 -4.83019 0.54755 3.72259 -0.39836 0.00675 0.49763 2.36231 -1.93342 -0.00749 -0.05224 -1.43986 -0.22407 0 0 0 0 0 -0.00409 0.17247 0 1.88358 -0.26676 0 -0.45461 0.51343 0.26422 0.35945
MET_144 -4.62812 0.62998 2.40206 -0.25314 0.08502 0.1415 0.49081 -1.21275 -0 -0 0.03008 -0.62763 0 0 0 0 0 0.11409 0.12304 2.01001 0 0.15696 0 0.60916 0.54971 1.19885 1.81963
PRO_145 -4.2112 0.90031 2.92984 -0.18143 0.00122 0.12623 1.7142 -1.28807 -0 -0 -1.16251 0.04393 0 0 0 0 0 -0.05898 0.02597 0.93805 0 -0.94283 0 -2.4119 0.44555 1.82307 -1.30854
PRO_146 -2.70249 0.42028 0.91449 -0.18961 0.00312 0.13076 0.41478 -0.62084 -0 -0 -0.62731 0.154 0 0 0 0 0 0.0984 0.00121 0.30619 0 -0.73604 0 -2.4119 -0.2068 1.17565 -3.8761
ILE_147 -8.41002 1.67346 2.77219 -0.43463 0.27614 0.08231 1.30833 -2.1564 -0 -0 -1.69479 0.1139 0 0 0 0 0 -0.06215 0.06658 0.74982 0 -0.42732 0 0.73287 -0.05196 0.97353 -4.48814
HIS_148 -4.45128 0.58128 2.73987 -0.90144 0.031 1.22414 1.03466 -1.51184 -0 -0 -0.8155 -0.83326 0 0 0 -0.68906 0 -0.01767 0.09135 0 2.63472 0.18378 0 -0.45461 -0.0311 0.75376 -0.4312
ASP_149 -3.99428 0.47462 4.58739 -0.24888 0.06174 0.82141 1.45811 -2.05585 -0.0087 -0.0985 -2.11288 -0.96435 0 0 0 0 0 0.00883 0.05263 0 2.01083 -0.8455 0 -2.3716 0.03155 1.32386 -1.86955
PRO_150 -5.28227 0.93637 3.9408 -0.19679 0.12669 0.14055 1.88025 -1.64416 -0.01605 -0.12822 -1.37199 -0.05256 0 0 0 0 0 0.47387 0.06153 0.1618 0 -0.79145 0 -2.4119 0.28802 1.44835 -2.43716
HIS_151 -4.33292 0.69211 4.99819 -0.54488 0.04965 0.45927 2.21945 -2.21427 -0 -0 -2.3378 -0.79971 0 0 0 -0.65982 0 -0.10837 0.00214 0 1.61222 -0.0643 0 -0.45461 0.16099 0.55163 -0.77102
SER_152 -4.39694 0.38223 3.74226 -0.03215 0.015 0.02821 2.00008 -1.96895 -0 -0 -2.04207 -0.40779 0 0 -0.88176 -0.65982 0 0.11231 0.0037 0.11894 0 0.34611 1.81444 -0.77834 0.52822 0.66138 -1.41496
PHE_153 -5.16508 0.63163 4.13678 -0.61804 0.04167 0.3404 2.3235 -2.26606 -0.01021 -0.1082 -1.80049 0.01129 0 0 0 0 0 0.01699 0.02656 0 2.25929 -0.29266 0 1.0402 1.09319 0.70708 2.36785
LEU_154 -6.5144 0.81194 3.28992 -0.69164 0.33785 0.20355 2.56003 -2.26953 -0 -0 -2.26315 0.0407 0 0 0 0 0 -0.07668 0.13025 2.49379 0 -0.14408 0 0.18072 0.29053 0.49794 -1.12227
THR_155 -3.93877 0.65225 2.50771 -0.12775 0.05726 0.07941 0.90155 -1.53614 -0 -0 0.03626 -1.20342 0 0 0 0 0 0.0452 0.03865 0.01087 0 -0.22446 2.29383 -1.0874 -0.37491 0.43446 -1.43541
ASN_156 -4.97616 0.50187 4.99413 -0.28144 0.00712 0.44633 2.35048 -2.39518 -0.01021 -0.1082 -1.32213 -0.25639 0 0 0 -0.68906 0 -0.08119 0.11947 0 2.55274 -0.16209 0 -0.93687 -0.21191 0.4437 -0.01498
GLU_157 -3.8166 0.51545 2.57113 -0.24193 0.03487 0.39574 0.72916 -1.50219 -0 -0 0.6482 -0.52955 0 0 0 0 0 0.01787 0.00537 0 3.14321 0.22598 0 -2.7348 0.37077 0.48066 0.31335
GLU_158 -7.3477 0.80574 7.55842 -0.24389 0.03444 0.3224 3.14117 -3.38737 -0 -0 -2.99982 -0.37521 0 0 0 -0.78898 0 0.15649 0.39376 0 4.4758 -0.36556 0 -2.7348 0.0258 0.76615 -0.56315
THR_159 -4.87013 0.63481 2.7979 -0.18273 0.07386 0.14192 1.21319 -1.88485 -0 -0 0.07895 -1.40633 0 0 0 0 0 0.20473 0.0305 0.53081 0 0.61335 2.53517 -1.0874 1.87003 0.91726 2.21104
VAL_160 -6.62391 1.0798 2.78796 -0.28969 0.20427 0.06685 1.70048 -2.13715 -0 -0 -0.22787 -0.30416 0 0 0 0 0 0.00313 0.07747 0.14933 0 -0.5105 0 1.9342 2.04665 0.73428 0.69115
TYR_161 -5.95948 0.77326 1.13611 -0.58536 0.21294 0.30699 0.29763 -1.22646 -0.0083 -0.05742 -0.09441 -0.20007 0 0 0 0 0 0.00128 0.01089 0 3.06258 0.16787 0.03129 1.2797 0.02953 0.55798 -0.26346
PHE_162 -9.4189 1.50328 3.98921 -0.68139 0.06168 0.31733 2.54553 -2.66429 -0.01989 -0.24982 -2.23354 0.15741 0 0 0 0 0 -0.04415 0.0403 0 2.32429 -0.13914 0 1.0402 0.14357 0.50004 -2.82829
ASN_163 -3.31427 0.28152 2.86669 -0.30863 0.09737 0.58486 0.54074 -1.34618 -0.00481 -0.08496 -0.2555 -0.83579 0 0 0 0 0 0.04155 0.05135 0 2.21956 -0.55397 0 -0.93687 -0.15845 0.4245 -0.69127
THR_164 -4.79641 0.24985 3.8279 -0.11559 0.09086 0.07798 2.52504 -2.1144 -0.01508 -0.16486 -1.44296 -0.61756 0 0 0 0 0 0.05767 0.02898 0.13089 0 -0.33273 2.27121 -1.0874 -0.19041 0.26535 -1.35168
ASN_165 -1.68998 0.14995 1.90135 -0.31239 0.12723 0.53526 0.369 -0.87721 -0.01794 -0.20056 -0.17496 -0.74009 0 0 0 0 0 0.00729 0.00407 0 1.88779 -0.43275 0 -0.93687 -0.14625 0.3297 -0.21737
ILE_166 -7.17367 0.78364 1.54883 -0.47491 0.39324 0.11557 1.26843 -1.82165 -0.01925 -0.16189 -0.43053 -0.28562 0 0 0 0 0 -0.0164 0.06451 0.25669 0 -0.29889 0 0.73287 0.03929 0.49161 -4.98813
SER_167 -4.64415 0.37957 5.45062 -0.03419 0.00028 0.05461 1.90967 -2.37529 -0.00253 -0.022 -3.16814 -0.70422 0 0 0 -0.40222 0 0.11786 0.00349 0.55803 0 0.39023 1.73611 -0.77834 0.17071 0.54167 -0.81824
THR_168 -5.52117 0.14291 5.82001 -0.19628 0.09966 0.07241 2.75442 -2.76216 -0.01551 -0.13439 -2.74412 -0.47782 0 0 -0.85361 -0.44896 0 -0.011 0.02697 0.06775 0 0.03089 2.32497 -1.0874 0.1452 0.48674 -2.2805
GLU_169 -3.68662 0.21763 4.63274 -0.47431 0.30083 1.49172 1.68549 -2.21784 -0.03677 -0.25545 -1.57981 -2.82679 0 0 0 0 0 -0.00213 0.03999 0 3.91619 -0.21009 0 -2.7348 -0.08744 0.36876 -1.4587
GLU_170 -4.12066 0.1773 4.95992 -0.21452 0.02049 0.28505 2.17265 -2.33616 -0.02594 -0.16122 -2.30637 -0.59004 0 0 0 0 0 -0.01991 0.05408 0 3.00621 -0.29495 0 -2.7348 -0.45051 0.27759 -2.3018
PHE_171 -9.41553 1.1308 3.77692 -0.62343 0.02637 0.1232 2.65153 -3.03507 -0 -0 -2.03786 -0.13109 0 0 0 0 0 0.02334 0.00302 0 2.08073 -0.42322 0 1.0402 -0.22652 1.01882 -4.01781
ASN_172 -5.49921 0.22271 5.2921 -0.16688 0.00869 0.23781 2.80053 -2.85658 -0.00233 -0.01732 -2.62205 -0.31406 0 0 0 -0.54419 0 0.00849 0.02172 0 1.45264 0.50622 0 -0.93687 0.17849 1.01253 -1.21753
ALA_173 -4.77757 0.39541 5.2724 -0.02239 0 0 2.89184 -2.9951 -0 -0 -2.66128 -0.33468 0 0 0 0 0 -0.04328 0 0 0 -0.21049 0 1.8394 -0.10346 0.40778 -0.34142
SER_174 -6.39665 0.5655 6.67101 -0.03193 0.00011 0.022 3.45541 -3.42277 -0 -0 -3.51582 -0.05854 0 0 0 0 0 0.13986 0.00987 0.61536 0 0.2446 1.85544 -0.77834 -0.31717 0.40479 -0.53726
VAL_175 -6.71605 0.98902 3.92509 -0.30716 0.20788 0.06594 1.97678 -2.58939 -0.01416 -0.09267 -1.16869 -0.05401 0 0 0 0 0 -0.06448 0.00181 0.02851 0 -0.38345 0 1.9342 -0.04008 0.41432 -1.88657
ALA_176 -3.01138 0.12969 2.91276 -0.0233 0 0 1.61763 -1.7616 -0 -0 -0.58716 -0.35868 0 0 0 0 0 -0.08244 0 0 0 -0.36538 0 1.8394 -0.30174 0.47678 0.48458
ASP_177 -4.42507 0.43302 4.26816 -0.12285 0.02158 0.38338 1.3017 -2.2771 -0 -0 -1.45643 -0.26604 0 0 0 0 0 -0.06501 0.0069 0 2.23881 -0.28291 0 -2.3716 -0.74171 0.41202 -2.94315
TYR_178 -2.90973 0.22087 2.79484 -0.64927 0.05558 0.37404 1.4178 -1.55918 -0 -0 -1.25619 -0.42263 0 0 0 0 0 -0.09859 0.00702 0 1.95471 0.22859 0.00131 1.2797 -0.27507 0.32973 1.49352
VAL_179 -4.74838 1.04699 3.10672 -0.30458 0.24329 0.05512 1.66652 -1.98001 -0 -0 -0.78531 -0.11396 0 0 0 0 0 -0.03497 0.00512 0.02756 0 -0.45512 0 1.9342 0.35377 1.42161 1.43858
PRO_180 -2.25954 0.48827 1.45504 -0.12252 0.0014 0.08759 0.40169 -0.74076 -0 -0 -0.66098 0.24903 0 0 0 0 0 0.02529 0.00024 0.0976 0 -1.09352 0 -2.4119 -0.03251 1.42554 -3.09003
HIS_181 -6.9416 0.79415 5.62756 -0.4714 0.04545 0.55221 1.72738 -2.84667 -0.01416 -0.09267 -1.11162 -0.36376 0 0 -0.35505 0 0 0.04281 0.53307 0 3.73449 -0.02071 0 -0.45461 -0.26749 0.53203 0.64941
ALA_182 -3.07484 0.29722 1.35864 -0.02437 0.0001 0 1.0356 -1.11781 -0.01419 -0.10459 -0.99118 -0.28026 0 0 0 0 0 0.02087 0 0 0 0.08444 0 1.8394 -0.35571 0.69238 -0.63431
THR_183 -5.18782 0.3218 3.79238 -0.14547 0.04962 0.05021 2.63586 -2.26603 -0.00712 -0.02661 -3.15161 -0.31332 0 0 -0.35505 0 0 0.00172 0.10315 0.41394 0 -0.15338 2.36775 -1.0874 -0.32862 0.59023 -2.69577
LEU_184 -7.08263 0.84475 3.42886 -0.46292 0.24789 0.09673 2.67135 -2.29457 -0.01751 -0.06236 -3.1457 0.0185 0 0 0 0 0 0.0419 0.10115 1.053 0 -0.31983 0 0.18072 0.07409 0.62571 -4.00088
VAL_185 -6.48914 0.86198 3.41693 -0.27818 0.23644 0.05981 2.43725 -2.41506 -0.00386 -0.01222 -2.99969 -0.25541 0 0 0 0 0 -0.03249 0.01881 0.29349 0 -0.7926 0 1.9342 -0.18234 0.59638 -3.6057
LEU_186 -7.50204 1.28049 2.75872 -0.45149 0.29991 0.07686 2.3594 -2.05282 -0.02485 -0.10799 -2.8962 0.10711 0 0 0 0 0 0.00466 0.12297 0.64562 0 -0.24797 0 0.18072 -0.33405 0.49954 -5.28143
SER_187 -3.78948 0.24798 3.70772 -0.02933 3e-05 0.05175 2.46864 -1.95941 -0.00079 -0.0061 -2.04499 -0.94484 0 0 0 0 0 -0.03185 0.01666 0.23239 0 -0.13464 0.60203 -0.77834 0.04538 0.32351 -2.02368
TRP_188 -11.4716 2.49064 3.40363 -1.01603 0.23528 0.75738 2.24972 -2.82543 -0 -0 -3.36784 -0.15681 0 0 0 -0.78898 0 -0.07267 0.03917 0 3.02144 -0.07321 0 1.6906 0.76285 0.61508 -4.50679
SER_189 -3.04963 0.19335 3.82756 -0.02493 0 0.02065 1.86898 -1.79373 -0.0039 -0.02291 -1.9995 0.24807 0 0 0 0 0 -0.00719 0.02118 0.5753 0 -0.05366 0.60174 -0.77834 0.62221 0.62438 0.86963
ALA_190 -3.29549 0.16225 1.39197 -0.02493 7e-05 0 0.55628 -1.16429 -0.00204 -0.03536 -0.692 -0.21109 0 0 0 0 0 -0.00298 0 0 0 -0.10214 0 1.8394 -0.4517 0.18477 -1.84728
LEU_191 -5.43222 0.7798 3.07101 -0.76937 0.41052 0.36091 1.29103 -1.93031 -0.01585 -0.11574 -1.09541 -0.04159 0 0 0 0 0 0.00721 0.42075 1.61858 0 -0.18004 0 0.18072 -0.56458 0.28385 -1.72072
VAL_192 -3.93043 1.07415 1.29011 -0.23009 0.08859 0.04455 1.12165 -1.36237 -0 -0 0.6574 -0.35734 0 0 0 0 0 -0.04317 0.10354 0.68359 0 -0.24765 0 1.9342 -0.1012 0.49603 1.22155
ALA_193 -1.8703 0.25428 1.17086 -0.02567 0.00121 0 0.40693 -0.74855 -0 -0 -0.5122 -0.37665 0 0 -0.44099 0 0 0.02557 0 0 0 -0.11869 0 1.8394 -0.33632 0.54483 -0.18629
ARG_194 -3.38481 0.40624 3.22735 -0.9199 0.22971 0.67816 1.72986 -1.62652 -0 -0 -1.45484 0.02117 0 0 -0.44099 0 0 0.02674 0.01149 1.88277 0 -0.22683 0 -1.2888 -0.45834 0.70343 -0.88412
GLU_195 -1.59195 0.19345 1.6251 -0.18053 0.02941 0.257 0.40049 -0.65387 -0.0222 -0.14836 0.43557 -0.39686 0 0 0 0 0 -0.14367 0.04388 0 2.71456 0.6853 0 -2.7348 5.39794 0.5231 6.43356
GLU_196 -1.19647 0.12979 1.3805 -0.23001 0.04371 0.37513 0.31427 -0.61375 -0.03436 -0.21645 -0.03896 -0.54792 0 0 0 0 0 -0.03894 0.00059 0 2.92443 0.09815 0 -2.7348 5.42404 0.1774 5.21634
GLY_197 -2.15069 0.52407 1.49484 -0.00021 0 0 0.82963 -0.90839 -0.01216 -0.06809 -0.73517 -0.22121 0 0 0 0 0 -0.07888 0 0 0 -1.48669 0 0.83697 -0.0903 0.34127 -1.72501
GLN_198 -2.52848 0.12571 1.25052 -0.43645 0.1147 0.33699 0.70256 -0.87851 -0 -0 -0.22344 -0.92915 0 0 0 0 0 0.03667 0.0283 0 2.76941 0.19908 0 -0.18838 0.37961 0.37369 1.13281
ARG_199 -4.06485 0.27672 2.6913 -1.05314 0.26575 0.92023 1.03727 -1.37802 -0.00204 -0.03536 -0.4381 -0.19556 0 0 0 0 0 -0.02535 0.11546 3.64129 0 -0.22764 0 -1.2888 0.34407 0.38033 0.96356
LEU_200 -4.63133 0.46604 2.12994 -0.65539 0.40019 0.18067 0.95323 -1.37238 -0 -0 -0.6656 0.1656 0 0 0 0 0 -0.0129 0.09053 2.59315 0 -0.06441 0 0.18072 -0.26882 0.52978 0.01901
ALA_201 -3.53708 0.55011 2.33297 -0.02226 0 0 1.32231 -1.49464 -0.01165 -0.04766 -0.20765 -0.41074 0 0 0 0 0 0.01373 0 0 0 -0.5642 0 1.8394 -0.26733 0.56703 0.06234
CYS:disulfide_202 -4.05462 0.52599 2.12419 -0.06551 0.00012 0.0464 1.00379 -1.28678 -0 -0 -0.6569 -0.29977 0 0 0 0 -0.56948 -0.08343 0.01728 0.3665 0 0.22326 0 3.6196 -0.13312 0.67537 1.45287
GLY_203 -2.9801 0.32697 3.25437 -0.00043 0 0 1.66179 -1.61789 -0.03656 -0.14461 -1.84169 -0.17593 0 0 -0.91326 0 0 -0.08364 0 0 0 -0.3039 0 0.83697 -0.13594 0.67127 -1.48257
LEU_204 -8.70829 1.02636 3.51566 -0.46664 0.18368 0.09657 2.72423 -2.58802 -0.00734 -0.04563 -2.22734 0.04188 0 0 0 0 0 -0.01774 0.21366 0.71947 0 -0.13243 0 0.18072 -0.08774 0.71394 -4.865
HIS_D_205 -5.95263 0.21783 5.495 -0.41226 0.01938 0.4916 2.11588 -2.78315 -0.0213 -0.12809 -3.01142 -0.29082 0 0 0 0 0 -0.00029 0.00343 0 1.92236 -0.09308 0 -0.45461 -0.10548 0.61068 -2.37698
PHE_206 -7.85936 0.58164 4.04444 -0.85863 0.06422 0.12098 1.94218 -2.44165 -0.00922 -0.02924 -1.88847 -0.59309 0 0 0 0 0 -0.0256 0.00464 0 2.09766 -0.28434 0 1.0402 0.14123 0.37159 -3.5808
ILE_207 -5.10655 0.77905 0.39735 -0.62311 0.42073 0.12621 0.2215 -1.34119 -0 -0 -0.33459 0.26796 0 0 0 0 0 0.21457 0.24006 0.98251 0 -0.782 0 0.73287 -0.07758 0.41745 -3.46475
LYS_208 -6.10792 0.40878 5.14492 -0.90798 0.2586 0.53506 2.34903 -2.53553 -0.0843 -0.39805 -2.28866 0.38118 0 0 0 0 0 -0.03672 0.85883 2.76522 0 0.34625 0 -1.5107 -0.03979 0.79007 -0.07171
LEU_209 -6.88635 1.81446 2.84822 -0.66243 0.72127 0.15085 0.68907 -2.01773 -0.00885 -0.0658 -1.08584 0.3046 0 0 0 0 0 13.3802 0.16177 2.42017 0 0.09002 0 0.18072 0.2214 11.1654 23.4212
TYR_210 -9.81893 2.37584 1.65873 -0.47956 0.13715 0.15507 1.55904 -2.16513 -0.00874 -0.05302 0.05661 -0.04652 0 0 0 -0.54419 0 0.00276 0.2993 0 3.09976 0.05365 0.00247 1.2797 -0.20244 12.1931 9.55464
LYS_211 -4.65803 0.99046 3.15699 -0.70624 0.72965 0.9544 0.54379 -1.55766 -0.02073 -0.13995 -0.19555 -0.40561 0 0 0 0 0 0.51632 0.65749 2.56584 0 0.15978 0 -1.5107 0.30542 2.5292 3.91487
LEU_212 -5.99024 1.30213 3.80742 -0.47891 0.26775 0.15744 2.5257 -2.04162 -0 -0 -1.02799 0.12917 0 0 0 0 0 -0.01883 0.19349 0.37401 0 0.60195 0 0.18072 1.72088 1.73648 3.43955
PHE_213 -7.36324 0.88535 2.95535 -0.53142 0.28048 0.22647 1.88057 -2.26489 -0 -0 -0.88553 -0.25093 0 0 0 0 0 0.0068 0.0067 0 3.54199 0.04528 0 1.0402 1.10335 1.13705 1.81359
GLU_214 -2.95656 0.38277 3.36012 -0.30812 0.05011 0.42866 0.71357 -1.52287 -0.02073 -0.13995 -1.02009 -0.48604 0 0 0 0 0 -0.09824 0.19778 0 3.67911 -0.21907 0 -2.7348 -0.29665 0.52992 -0.46109
THR_215 -3.52153 0.38457 3.19456 -0.1336 0.0631 0.07822 2.12046 -1.66712 -0.01102 -0.10793 -2.72711 -0.10823 0 0 -0.6953 0 0 -0.05065 0.06761 0.0097 0 -0.33885 4.15319 -1.0874 -0.40075 0.29293 -0.48513
GLY_216 -2.22568 0.0901 2.94896 -0.0003 0 0 1.19764 -1.47702 -0.01102 -0.10793 -1.2704 -0.19045 0 0 0 0 0 -0.12328 0 0 0 -1.51157 0 0.83697 0.52503 0.2066 -1.11236
HIS_217 -5.1785 0.2356 3.74766 -0.59221 0.05636 0.449 1.43452 -2.00643 -0 -0 -0.68373 -0.57106 0 0 0 -0.87827 0 0.04275 0.00669 0 3.1487 -0.28045 0 -0.45461 0.86921 0.2202 -0.43456
CYS_218 -5.63763 0.61753 3.23313 -0.07867 0.00242 0.04391 1.6747 -1.63411 -0.04331 -0.14549 -0.10345 -0.11282 0 0 0 0 0 0.00477 0.00132 0.57233 0 0.0561 0 3.6196 -0.20119 0.90134 2.77048
PRO_219 -4.00375 0.5232 2.97599 -0.11965 0.0003 0.0892 1.34878 -1.35576 -0.01408 -0.12961 -0.84577 0.275 0 0 0 0 0 -0.04192 0.05694 0.12365 0 -1.21958 0 -2.4119 -0.53352 0.95327 -4.3292
ALA_220 -4.05233 0.56053 2.82621 -0.02102 0 0 1.80747 -1.71631 -0 -0 -1.45978 -0.11429 0 0 0 0 0 0.85756 0 0 0 -0.12541 0 1.8394 0.1144 0.40489 0.92133
ALA_221 -5.11687 0.88116 2.60056 -0.02218 0 0 2.14216 -2.16019 -0.01146 -0.1066 -1.09763 -0.33135 0 0 0 0 0 -0.02832 0 0 0 -0.27012 0 1.8394 0.90846 1.65819 0.88521
PRO_222 -2.4451 0.84987 1.22942 -0.07049 2e-05 0.04317 0.41952 -0.66348 -0 -0 -0.13176 0.60169 0 0 0 0 0 -0.12892 0.00218 0.20013 0 -0.48363 0 -2.4119 0.66834 1.78062 -0.54033
THR_223 -2.71808 0.32996 3.02077 -0.15516 0.06612 0.1219 1.11842 -1.45326 -0.00821 -0.12465 -1.27731 -1.23787 0 0 0 0 0 -0.00682 0.07132 0.13461 0 0.10473 2.28941 -1.0874 0.79754 0.5255 0.51152
ALA_224 -5.29988 0.38005 2.16479 -0.0228 0 0 1.52112 -1.9548 -0 -0 -1.15709 -0.17835 0 0 0 0 0 0.03595 0 0 0 -0.07398 0 1.8394 0.50662 0.25275 -1.98622
SER_225 -3.48695 0.11697 3.12591 -0.02333 0 0.0561 0.9754 -1.47947 -0.04972 -0.36875 -0.2133 -0.4854 0 0 0 0 0 0.00951 0.00207 0.0512 0 -0.57183 0.60369 -0.77834 -0.28262 0.11063 -2.68824
PHE_226 -7.52448 1.03399 2.17089 -0.58161 0.03187 0.26646 0.63447 -1.64961 -0 -0 -0.14981 0.17986 0 0 0 0 0 -0.04507 0.00918 0 2.27415 -0.15622 0 1.0402 -0.20694 0.15594 -2.51673
LEU_227 -4.89383 0.25288 3.87112 -0.45904 0.13857 0.08164 2.2206 -2.06202 -0 -1e-05 -2.08778 0.18023 0 0 0 0 0 0.11252 0.06134 0.48519 0 -0.30631 0 0.18072 -0.23911 0.32794 -2.13536
ARG_228 -3.01581 0.12343 2.91134 -0.71652 0.09238 0.50033 0.92228 -1.25307 -0 -0 -1.27158 0.51331 0 0 -0.58944 0 0 -0.05966 0.01144 2.34932 0 0.02193 0 -1.2888 -0.13235 0.3133 -0.56815
ARG_229 -6.80441 0.29469 6.44841 -1.10679 0.34118 0.68068 3.67912 -2.86655 -0 -1e-05 -4.43754 -0.08982 0 0 -1.28474 0 0 0.001 0.04689 4.51954 0 -0.16884 0 -1.2888 -0.10237 0.33486 -1.80349
ARG_230 -4.30039 0.38821 2.12788 -0.59036 0.12759 0.30874 0.2415 -1.14932 -0.0029 -0.04741 -0.08161 0.18584 0 0 0 0 0 -0.0364 0.05846 2.41511 0 0.18287 0 -1.2888 -0.02043 0.47934 -1.00208
HIS_D_231 -9.11492 1.73986 6.03435 -0.42216 0.15987 0.43872 2.01302 -3.31226 -0.01633 -0.12704 -2.09445 -0.38636 0 0 0 0 0 0.02218 0.01975 0 2.95168 -0.09331 0 -0.45461 0.0736 0.525 -2.04341
SER_232 -3.05625 0.06707 3.63586 -0.02393 0 0.0199 2.0799 -1.67942 -0.00454 -0.02744 -2.56128 0.00877 0 0 0 0 0 -0.00612 0.00292 0.77351 0 -0.20846 0.60323 -0.77834 -0.18113 0.34293 -0.99283
SER_233 -2.66992 0.30048 2.1217 -0.02605 0 0.05957 0.30059 -1.00245 -0 -0 -0.70964 -0.58294 0 0 0 0 0 -0.02463 0.01024 0.1651 0 -0.47128 0.60254 -0.77834 -0.45325 0.23945 -2.91883
ASP:CtermProteinFull_234 -2.73475 0.07817 4.28598 -0.14118 0.00461 0.47713 1.43497 -1.73795 -0.02271 -0.09137 -2.24507 -0.66663 0 0 -0.91326 0 0 0 0.01687 0 2.42293 0 0 -2.3716 -0.2488 0.52094 -1.93172
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

