REMARK ID 57166 DOMAINID 55605 MODEL 1 2021-02-13_00000264_1_11
MODEL     1
ATOM      1  N   ILE A   1       3.365  -0.244  -3.426  1.00  7.13           N  
ATOM      2  CA  ILE A   1       3.194   1.136  -3.860  1.00  7.13           C  
ATOM      3  C   ILE A   1       3.030   2.061  -2.671  1.00  7.13           C  
ATOM      4  O   ILE A   1       1.933   2.194  -2.134  1.00  7.13           O  
ATOM      5  CB  ILE A   1       1.956   1.290  -4.761  1.00  7.13           C  
ATOM      6  CG1 ILE A   1       2.081   0.393  -5.996  1.00  7.13           C  
ATOM      7  CG2 ILE A   1       1.785   2.752  -5.158  1.00  7.13           C  
ATOM      8  CD1 ILE A   1       0.809   0.325  -6.823  1.00  7.13           C  
ATOM      9 1H   ILE A   1       3.988  -0.725  -4.059  1.00  7.13           H  
ATOM     10 2H   ILE A   1       3.756  -0.254  -2.495  1.00  7.13           H  
ATOM     11 3H   ILE A   1       2.467  -0.707  -3.418  1.00  7.13           H  
ATOM     12  HA  ILE A   1       4.079   1.440  -4.416  1.00  7.13           H  
ATOM     13  HB  ILE A   1       1.072   0.965  -4.213  1.00  7.13           H  
ATOM     14 1HG1 ILE A   1       2.885   0.771  -6.627  1.00  7.13           H  
ATOM     15 2HG1 ILE A   1       2.338  -0.617  -5.676  1.00  7.13           H  
ATOM     16 1HG2 ILE A   1       0.898   2.859  -5.781  1.00  7.13           H  
ATOM     17 2HG2 ILE A   1       1.672   3.357  -4.261  1.00  7.13           H  
ATOM     18 3HG2 ILE A   1       2.662   3.084  -5.713  1.00  7.13           H  
ATOM     19 1HD1 ILE A   1       0.968  -0.328  -7.681  1.00  7.13           H  
ATOM     20 2HD1 ILE A   1      -0.002  -0.072  -6.210  1.00  7.13           H  
ATOM     21 3HD1 ILE A   1       0.546   1.323  -7.170  1.00  7.13           H  
ATOM     22  N   GLU A   2       4.113   2.712  -2.252  1.00  6.40           N  
ATOM     23  CA  GLU A   2       4.026   3.636  -1.117  1.00  6.40           C  
ATOM     24  C   GLU A   2       3.050   4.788  -1.380  1.00  6.40           C  
ATOM     25  O   GLU A   2       2.296   5.183  -0.497  1.00  6.40           O  
ATOM     26  CB  GLU A   2       5.401   4.189  -0.767  1.00  6.40           C  
ATOM     27  CG  GLU A   2       5.408   5.088   0.447  1.00  6.40           C  
ATOM     28  CD  GLU A   2       6.781   5.531   0.818  1.00  6.40           C  
ATOM     29  OE1 GLU A   2       7.713   5.117   0.177  1.00  6.40           O  
ATOM     30  OE2 GLU A   2       6.907   6.320   1.725  1.00  6.40           O  
ATOM     31  H   GLU A   2       5.003   2.579  -2.713  1.00  6.40           H  
ATOM     32  HA  GLU A   2       3.657   3.080  -0.254  1.00  6.40           H  
ATOM     33 1HB  GLU A   2       6.091   3.366  -0.582  1.00  6.40           H  
ATOM     34 2HB  GLU A   2       5.790   4.762  -1.609  1.00  6.40           H  
ATOM     35 1HG  GLU A   2       4.792   5.965   0.239  1.00  6.40           H  
ATOM     36 2HG  GLU A   2       4.961   4.556   1.284  1.00  6.40           H  
ATOM     37  N   GLY A   3       3.076   5.333  -2.598  1.00  5.54           N  
ATOM     38  CA  GLY A   3       2.160   6.410  -2.965  1.00  5.54           C  
ATOM     39  C   GLY A   3       2.485   7.804  -2.415  1.00  5.54           C  
ATOM     40  O   GLY A   3       1.580   8.612  -2.249  1.00  5.54           O  
ATOM     41  H   GLY A   3       3.724   4.975  -3.281  1.00  5.54           H  
ATOM     42 1HA  GLY A   3       2.114   6.467  -4.052  1.00  5.54           H  
ATOM     43 2HA  GLY A   3       1.158   6.132  -2.640  1.00  5.54           H  
ATOM     44  N   ARG A   4       3.746   8.105  -2.103  1.00  4.64           N  
ATOM     45  CA  ARG A   4       4.034   9.440  -1.559  1.00  4.64           C  
ATOM     46  C   ARG A   4       3.621  10.540  -2.528  1.00  4.64           C  
ATOM     47  O   ARG A   4       3.972  10.484  -3.711  1.00  4.64           O  
ATOM     48  CB  ARG A   4       5.523   9.673  -1.341  1.00  4.64           C  
ATOM     49  CG  ARG A   4       6.215   8.883  -0.275  1.00  4.64           C  
ATOM     50  CD  ARG A   4       7.655   9.321  -0.171  1.00  4.64           C  
ATOM     51  NE  ARG A   4       8.433   8.539   0.779  1.00  4.64           N  
ATOM     52  CZ  ARG A   4       9.726   8.778   1.084  1.00  4.64           C  
ATOM     53  NH1 ARG A   4      10.361   9.791   0.524  1.00  4.64           N  
ATOM     54  NH2 ARG A   4      10.363   7.999   1.940  1.00  4.64           N  
ATOM     55  H   ARG A   4       4.480   7.424  -2.228  1.00  4.64           H  
ATOM     56  HA  ARG A   4       3.494   9.572  -0.623  1.00  4.64           H  
ATOM     57 1HB  ARG A   4       6.048   9.476  -2.273  1.00  4.64           H  
ATOM     58 2HB  ARG A   4       5.675  10.727  -1.105  1.00  4.64           H  
ATOM     59 1HG  ARG A   4       5.722   9.010   0.690  1.00  4.64           H  
ATOM     60 2HG  ARG A   4       6.199   7.843  -0.562  1.00  4.64           H  
ATOM     61 1HD  ARG A   4       8.126   9.226  -1.148  1.00  4.64           H  
ATOM     62 2HD  ARG A   4       7.687  10.362   0.143  1.00  4.64           H  
ATOM     63  HE  ARG A   4       7.973   7.730   1.225  1.00  4.64           H  
ATOM     64 1HH1 ARG A   4       9.879  10.387  -0.134  1.00  4.64           H  
ATOM     65 2HH1 ARG A   4      11.330   9.969   0.751  1.00  4.64           H  
ATOM     66 1HH2 ARG A   4       9.885   7.212   2.370  1.00  4.64           H  
ATOM     67 2HH2 ARG A   4      11.329   8.177   2.160  1.00  4.64           H  
ATOM     68  N   HIS A   5       2.969  11.581  -2.012  1.00  3.79           N  
ATOM     69  CA  HIS A   5       2.585  12.717  -2.835  1.00  3.79           C  
ATOM     70  C   HIS A   5       2.929  14.043  -2.160  1.00  3.79           C  
ATOM     71  O   HIS A   5       2.990  14.139  -0.936  1.00  3.79           O  
ATOM     72  CB  HIS A   5       1.083  12.727  -3.093  1.00  3.79           C  
ATOM     73  CG  HIS A   5       0.496  11.565  -3.838  1.00  3.79           C  
ATOM     74  ND1 HIS A   5       0.676  11.373  -5.187  1.00  3.79           N  
ATOM     75  CD2 HIS A   5      -0.305  10.559  -3.417  1.00  3.79           C  
ATOM     76  CE1 HIS A   5       0.020  10.288  -5.567  1.00  3.79           C  
ATOM     77  NE2 HIS A   5      -0.592   9.780  -4.515  1.00  3.79           N  
ATOM     78  H   HIS A   5       2.659  11.556  -1.040  1.00  3.79           H  
ATOM     79  HA  HIS A   5       3.106  12.678  -3.791  1.00  3.79           H  
ATOM     80 1HB  HIS A   5       0.622  12.748  -2.147  1.00  3.79           H  
ATOM     81 2HB  HIS A   5       0.804  13.650  -3.603  1.00  3.79           H  
ATOM     82  HD1 HIS A   5       1.211  11.953  -5.796  1.00  3.79           H  
ATOM     83  HD2 HIS A   5      -0.719  10.306  -2.440  1.00  3.79           H  
ATOM     84  HE1 HIS A   5       0.045   9.963  -6.605  1.00  3.79           H  
ATOM     85  N   MET A   6       3.124  15.076  -2.967  1.00  3.04           N  
ATOM     86  CA  MET A   6       3.314  16.428  -2.459  1.00  3.04           C  
ATOM     87  C   MET A   6       1.952  16.913  -1.917  1.00  3.04           C  
ATOM     88  O   MET A   6       0.935  16.669  -2.574  1.00  3.04           O  
ATOM     89  CB  MET A   6       3.832  17.343  -3.580  1.00  3.04           C  
ATOM     90  CG  MET A   6       4.209  18.766  -3.139  1.00  3.04           C  
ATOM     91  SD  MET A   6       4.882  19.809  -4.464  1.00  3.04           S  
ATOM     92  CE  MET A   6       6.589  19.243  -4.702  1.00  3.04           C  
ATOM     93  H   MET A   6       3.108  14.924  -3.965  1.00  3.04           H  
ATOM     94  HA  MET A   6       4.059  16.392  -1.673  1.00  3.04           H  
ATOM     95 1HB  MET A   6       4.715  16.894  -4.034  1.00  3.04           H  
ATOM     96 2HB  MET A   6       3.069  17.425  -4.364  1.00  3.04           H  
ATOM     97 1HG  MET A   6       3.336  19.263  -2.733  1.00  3.04           H  
ATOM     98 2HG  MET A   6       4.962  18.701  -2.358  1.00  3.04           H  
ATOM     99 1HE  MET A   6       7.069  19.834  -5.489  1.00  3.04           H  
ATOM    100 2HE  MET A   6       7.151  19.365  -3.775  1.00  3.04           H  
ATOM    101 3HE  MET A   6       6.594  18.192  -4.992  1.00  3.04           H  
ATOM    102  N   PRO A   7       1.882  17.615  -0.763  1.00  2.43           N  
ATOM    103  CA  PRO A   7       0.669  18.192  -0.183  1.00  2.43           C  
ATOM    104  C   PRO A   7      -0.204  18.967  -1.161  1.00  2.43           C  
ATOM    105  O   PRO A   7      -1.426  18.939  -1.046  1.00  2.43           O  
ATOM    106  CB  PRO A   7       1.242  19.101   0.903  1.00  2.43           C  
ATOM    107  CG  PRO A   7       2.503  18.398   1.341  1.00  2.43           C  
ATOM    108  CD  PRO A   7       3.087  17.805   0.084  1.00  2.43           C  
ATOM    109  HA  PRO A   7       0.086  17.407   0.290  1.00  2.43           H  
ATOM    110 1HB  PRO A   7       1.420  20.110   0.493  1.00  2.43           H  
ATOM    111 2HB  PRO A   7       0.511  19.210   1.718  1.00  2.43           H  
ATOM    112 1HG  PRO A   7       3.179  19.110   1.835  1.00  2.43           H  
ATOM    113 2HG  PRO A   7       2.254  17.624   2.086  1.00  2.43           H  
ATOM    114 1HD  PRO A   7       3.801  18.497  -0.357  1.00  2.43           H  
ATOM    115 2HD  PRO A   7       3.533  16.834   0.356  1.00  2.43           H  
ATOM    116  N   ASP A   8       0.392  19.622  -2.149  1.00  1.97           N  
ATOM    117  CA  ASP A   8      -0.402  20.372  -3.113  1.00  1.97           C  
ATOM    118  C   ASP A   8      -1.327  19.438  -3.913  1.00  1.97           C  
ATOM    119  O   ASP A   8      -2.473  19.787  -4.232  1.00  1.97           O  
ATOM    120  CB  ASP A   8       0.529  21.142  -4.045  1.00  1.97           C  
ATOM    121  CG  ASP A   8       1.241  22.287  -3.310  1.00  1.97           C  
ATOM    122  OD1 ASP A   8       0.837  22.607  -2.222  1.00  1.97           O  
ATOM    123  OD2 ASP A   8       2.223  22.809  -3.815  1.00  1.97           O  
ATOM    124  H   ASP A   8       1.394  19.616  -2.233  1.00  1.97           H  
ATOM    125  HA  ASP A   8      -1.024  21.085  -2.570  1.00  1.97           H  
ATOM    126 1HB  ASP A   8       1.277  20.460  -4.463  1.00  1.97           H  
ATOM    127 2HB  ASP A   8      -0.045  21.550  -4.880  1.00  1.97           H  
ATOM    128  N   ASP A   9      -0.839  18.229  -4.199  1.00  1.61           N  
ATOM    129  CA  ASP A   9      -1.604  17.271  -4.974  1.00  1.61           C  
ATOM    130  C   ASP A   9      -2.529  16.538  -4.036  1.00  1.61           C  
ATOM    131  O   ASP A   9      -3.644  16.186  -4.407  1.00  1.61           O  
ATOM    132  CB  ASP A   9      -0.697  16.282  -5.700  1.00  1.61           C  
ATOM    133  CG  ASP A   9       0.165  16.909  -6.805  1.00  1.61           C  
ATOM    134  OD1 ASP A   9      -0.385  17.355  -7.794  1.00  1.61           O  
ATOM    135  OD2 ASP A   9       1.391  16.902  -6.675  1.00  1.61           O  
ATOM    136  H   ASP A   9       0.070  17.954  -3.842  1.00  1.61           H  
ATOM    137  HA  ASP A   9      -2.203  17.806  -5.710  1.00  1.61           H  
ATOM    138 1HB  ASP A   9      -0.036  15.813  -4.967  1.00  1.61           H  
ATOM    139 2HB  ASP A   9      -1.310  15.494  -6.132  1.00  1.61           H  
ATOM    140  N   LEU A  10      -2.091  16.333  -2.793  1.00  1.36           N  
ATOM    141  CA  LEU A  10      -2.965  15.645  -1.855  1.00  1.36           C  
ATOM    142  C   LEU A  10      -4.207  16.481  -1.641  1.00  1.36           C  
ATOM    143  O   LEU A  10      -5.315  15.955  -1.648  1.00  1.36           O  
ATOM    144  CB  LEU A  10      -2.259  15.422  -0.519  1.00  1.36           C  
ATOM    145  CG  LEU A  10      -1.141  14.411  -0.562  1.00  1.36           C  
ATOM    146  CD1 LEU A  10      -0.377  14.419   0.678  1.00  1.36           C  
ATOM    147  CD2 LEU A  10      -1.732  13.059  -0.710  1.00  1.36           C  
ATOM    148  H   LEU A  10      -1.150  16.627  -2.529  1.00  1.36           H  
ATOM    149  HA  LEU A  10      -3.252  14.684  -2.275  1.00  1.36           H  
ATOM    150 1HB  LEU A  10      -1.864  16.364  -0.177  1.00  1.36           H  
ATOM    151 2HB  LEU A  10      -2.994  15.076   0.208  1.00  1.36           H  
ATOM    152  HG  LEU A  10      -0.471  14.650  -1.387  1.00  1.36           H  
ATOM    153 1HD1 LEU A  10       0.400  13.689   0.594  1.00  1.36           H  
ATOM    154 2HD1 LEU A  10       0.072  15.366   0.854  1.00  1.36           H  
ATOM    155 3HD1 LEU A  10      -1.028  14.172   1.509  1.00  1.36           H  
ATOM    156 1HD2 LEU A  10      -0.959  12.303  -0.722  1.00  1.36           H  
ATOM    157 2HD2 LEU A  10      -2.372  12.889   0.149  1.00  1.36           H  
ATOM    158 3HD2 LEU A  10      -2.311  13.009  -1.634  1.00  1.36           H  
ATOM    159  N   ASN A  11      -4.046  17.799  -1.541  1.00  1.17           N  
ATOM    160  CA  ASN A  11      -5.194  18.667  -1.362  1.00  1.17           C  
ATOM    161  C   ASN A  11      -6.108  18.600  -2.581  1.00  1.17           C  
ATOM    162  O   ASN A  11      -7.337  18.555  -2.449  1.00  1.17           O  
ATOM    163  CB  ASN A  11      -4.729  20.083  -1.111  1.00  1.17           C  
ATOM    164  CG  ASN A  11      -4.141  20.262   0.265  1.00  1.17           C  
ATOM    165  OD1 ASN A  11      -4.398  19.472   1.185  1.00  1.17           O  
ATOM    166  ND2 ASN A  11      -3.348  21.287   0.424  1.00  1.17           N  
ATOM    167  H   ASN A  11      -3.106  18.198  -1.540  1.00  1.17           H  
ATOM    168  HA  ASN A  11      -5.763  18.320  -0.499  1.00  1.17           H  
ATOM    169 1HB  ASN A  11      -3.966  20.344  -1.852  1.00  1.17           H  
ATOM    170 2HB  ASN A  11      -5.561  20.773  -1.238  1.00  1.17           H  
ATOM    171 1HD2 ASN A  11      -2.922  21.457   1.311  1.00  1.17           H  
ATOM    172 2HD2 ASN A  11      -3.159  21.896  -0.346  1.00  1.17           H  
ATOM    173  N   ALA A  12      -5.524  18.565  -3.787  1.00  1.04           N  
ATOM    174  CA  ALA A  12      -6.344  18.457  -4.989  1.00  1.04           C  
ATOM    175  C   ALA A  12      -7.128  17.137  -5.008  1.00  1.04           C  
ATOM    176  O   ALA A  12      -8.318  17.114  -5.339  1.00  1.04           O  
ATOM    177  CB  ALA A  12      -5.463  18.567  -6.213  1.00  1.04           C  
ATOM    178  H   ALA A  12      -4.508  18.648  -3.875  1.00  1.04           H  
ATOM    179  HA  ALA A  12      -7.060  19.277  -4.987  1.00  1.04           H  
ATOM    180 1HB  ALA A  12      -6.075  18.515  -7.110  1.00  1.04           H  
ATOM    181 2HB  ALA A  12      -4.927  19.515  -6.188  1.00  1.04           H  
ATOM    182 3HB  ALA A  12      -4.747  17.750  -6.212  1.00  1.04           H  
ATOM    183  N   VAL A  13      -6.471  16.045  -4.604  1.00  0.94           N  
ATOM    184  CA  VAL A  13      -7.120  14.740  -4.562  1.00  0.94           C  
ATOM    185  C   VAL A  13      -8.216  14.696  -3.535  1.00  0.94           C  
ATOM    186  O   VAL A  13      -9.338  14.298  -3.837  1.00  0.94           O  
ATOM    187  CB  VAL A  13      -6.108  13.623  -4.258  1.00  0.94           C  
ATOM    188  CG1 VAL A  13      -6.840  12.334  -3.974  1.00  0.94           C  
ATOM    189  CG2 VAL A  13      -5.211  13.419  -5.467  1.00  0.94           C  
ATOM    190  H   VAL A  13      -5.487  16.123  -4.345  1.00  0.94           H  
ATOM    191  HA  VAL A  13      -7.557  14.550  -5.541  1.00  0.94           H  
ATOM    192  HB  VAL A  13      -5.512  13.893  -3.385  1.00  0.94           H  
ATOM    193 1HG1 VAL A  13      -6.123  11.543  -3.769  1.00  0.94           H  
ATOM    194 2HG1 VAL A  13      -7.481  12.473  -3.110  1.00  0.94           H  
ATOM    195 3HG1 VAL A  13      -7.439  12.070  -4.825  1.00  0.94           H  
ATOM    196 1HG2 VAL A  13      -4.497  12.627  -5.255  1.00  0.94           H  
ATOM    197 2HG2 VAL A  13      -5.821  13.140  -6.321  1.00  0.94           H  
ATOM    198 3HG2 VAL A  13      -4.678  14.338  -5.686  1.00  0.94           H  
ATOM    199  N   VAL A  14      -7.920  15.167  -2.335  1.00  0.88           N  
ATOM    200  CA  VAL A  14      -8.893  15.171  -1.271  1.00  0.88           C  
ATOM    201  C   VAL A  14     -10.097  16.000  -1.640  1.00  0.88           C  
ATOM    202  O   VAL A  14     -11.230  15.572  -1.428  1.00  0.88           O  
ATOM    203  CB  VAL A  14      -8.262  15.676   0.024  1.00  0.88           C  
ATOM    204  CG1 VAL A  14      -9.316  15.908   1.020  1.00  0.88           C  
ATOM    205  CG2 VAL A  14      -7.305  14.604   0.539  1.00  0.88           C  
ATOM    206  H   VAL A  14      -6.981  15.508  -2.151  1.00  0.88           H  
ATOM    207  HA  VAL A  14      -9.217  14.145  -1.104  1.00  0.88           H  
ATOM    208  HB  VAL A  14      -7.730  16.612  -0.159  1.00  0.88           H  
ATOM    209 1HG1 VAL A  14      -8.881  16.245   1.958  1.00  0.88           H  
ATOM    210 2HG1 VAL A  14     -10.023  16.659   0.656  1.00  0.88           H  
ATOM    211 3HG1 VAL A  14      -9.817  14.995   1.158  1.00  0.88           H  
ATOM    212 1HG2 VAL A  14      -6.847  14.938   1.469  1.00  0.88           H  
ATOM    213 2HG2 VAL A  14      -7.861  13.685   0.713  1.00  0.88           H  
ATOM    214 3HG2 VAL A  14      -6.534  14.421  -0.200  1.00  0.88           H  
ATOM    215  N   THR A  15      -9.872  17.164  -2.236  1.00  0.84           N  
ATOM    216  CA  THR A  15     -10.982  17.998  -2.634  1.00  0.84           C  
ATOM    217  C   THR A  15     -11.906  17.241  -3.580  1.00  0.84           C  
ATOM    218  O   THR A  15     -13.128  17.219  -3.376  1.00  0.84           O  
ATOM    219  CB  THR A  15     -10.471  19.265  -3.331  1.00  0.84           C  
ATOM    220  OG1 THR A  15      -9.656  20.017  -2.419  1.00  0.84           O  
ATOM    221  CG2 THR A  15     -11.633  20.097  -3.807  1.00  0.84           C  
ATOM    222  H   THR A  15      -8.920  17.494  -2.395  1.00  0.84           H  
ATOM    223  HA  THR A  15     -11.546  18.276  -1.744  1.00  0.84           H  
ATOM    224  HB  THR A  15      -9.860  18.981  -4.189  1.00  0.84           H  
ATOM    225  HG1 THR A  15      -8.833  19.501  -2.238  1.00  0.84           H  
ATOM    226 1HG2 THR A  15     -11.261  20.987  -4.308  1.00  0.84           H  
ATOM    227 2HG2 THR A  15     -12.218  19.500  -4.502  1.00  0.84           H  
ATOM    228 3HG2 THR A  15     -12.250  20.385  -2.958  1.00  0.84           H  
ATOM    229  N   GLU A  16     -11.339  16.583  -4.591  1.00  0.81           N  
ATOM    230  CA  GLU A  16     -12.192  15.857  -5.512  1.00  0.81           C  
ATOM    231  C   GLU A  16     -12.845  14.639  -4.846  1.00  0.81           C  
ATOM    232  O   GLU A  16     -14.002  14.313  -5.135  1.00  0.81           O  
ATOM    233  CB  GLU A  16     -11.416  15.464  -6.763  1.00  0.81           C  
ATOM    234  CG  GLU A  16     -11.013  16.667  -7.653  1.00  0.81           C  
ATOM    235  CD  GLU A  16     -12.206  17.538  -8.149  1.00  0.81           C  
ATOM    236  OE1 GLU A  16     -13.182  17.000  -8.670  1.00  0.81           O  
ATOM    237  OE2 GLU A  16     -12.126  18.754  -7.992  1.00  0.81           O  
ATOM    238  H   GLU A  16     -10.326  16.616  -4.733  1.00  0.81           H  
ATOM    239  HA  GLU A  16     -12.990  16.527  -5.822  1.00  0.81           H  
ATOM    240 1HB  GLU A  16     -10.496  14.956  -6.463  1.00  0.81           H  
ATOM    241 2HB  GLU A  16     -11.999  14.767  -7.359  1.00  0.81           H  
ATOM    242 1HG  GLU A  16     -10.337  17.303  -7.081  1.00  0.81           H  
ATOM    243 2HG  GLU A  16     -10.463  16.290  -8.516  1.00  0.81           H  
ATOM    244  N   LEU A  17     -12.138  13.966  -3.938  1.00  0.80           N  
ATOM    245  CA  LEU A  17     -12.743  12.811  -3.299  1.00  0.80           C  
ATOM    246  C   LEU A  17     -13.945  13.254  -2.459  1.00  0.80           C  
ATOM    247  O   LEU A  17     -14.993  12.595  -2.468  1.00  0.80           O  
ATOM    248  CB  LEU A  17     -11.721  12.066  -2.435  1.00  0.80           C  
ATOM    249  CG  LEU A  17     -10.582  11.356  -3.191  1.00  0.80           C  
ATOM    250  CD1 LEU A  17      -9.672  10.742  -2.174  1.00  0.80           C  
ATOM    251  CD2 LEU A  17     -11.125  10.355  -4.163  1.00  0.80           C  
ATOM    252  H   LEU A  17     -11.180  14.238  -3.722  1.00  0.80           H  
ATOM    253  HA  LEU A  17     -13.098  12.132  -4.072  1.00  0.80           H  
ATOM    254 1HB  LEU A  17     -11.257  12.797  -1.771  1.00  0.80           H  
ATOM    255 2HB  LEU A  17     -12.220  11.341  -1.821  1.00  0.80           H  
ATOM    256  HG  LEU A  17     -10.017  12.072  -3.744  1.00  0.80           H  
ATOM    257 1HD1 LEU A  17      -8.843  10.254  -2.684  1.00  0.80           H  
ATOM    258 2HD1 LEU A  17      -9.291  11.521  -1.511  1.00  0.80           H  
ATOM    259 3HD1 LEU A  17     -10.224  10.008  -1.594  1.00  0.80           H  
ATOM    260 1HD2 LEU A  17     -10.305   9.869  -4.686  1.00  0.80           H  
ATOM    261 2HD2 LEU A  17     -11.688   9.628  -3.639  1.00  0.80           H  
ATOM    262 3HD2 LEU A  17     -11.766  10.859  -4.886  1.00  0.80           H  
ATOM    263  N   ASP A  18     -13.832  14.419  -1.791  1.00  0.82           N  
ATOM    264  CA  ASP A  18     -14.957  14.936  -1.018  1.00  0.82           C  
ATOM    265  C   ASP A  18     -16.153  15.214  -1.930  1.00  0.82           C  
ATOM    266  O   ASP A  18     -17.283  14.832  -1.615  1.00  0.82           O  
ATOM    267  CB  ASP A  18     -14.594  16.248  -0.293  1.00  0.82           C  
ATOM    268  CG  ASP A  18     -13.686  16.117   0.938  1.00  0.82           C  
ATOM    269  OD1 ASP A  18     -13.520  15.031   1.430  1.00  0.82           O  
ATOM    270  OD2 ASP A  18     -13.200  17.127   1.398  1.00  0.82           O  
ATOM    271  H   ASP A  18     -12.947  14.929  -1.806  1.00  0.82           H  
ATOM    272  HA  ASP A  18     -15.245  14.188  -0.280  1.00  0.82           H  
ATOM    273 1HB  ASP A  18     -14.089  16.905  -1.003  1.00  0.82           H  
ATOM    274 2HB  ASP A  18     -15.510  16.752   0.007  1.00  0.82           H  
ATOM    275  N   LYS A  19     -15.893  15.793  -3.110  1.00  0.85           N  
ATOM    276  CA  LYS A  19     -16.957  16.115  -4.067  1.00  0.85           C  
ATOM    277  C   LYS A  19     -17.697  14.871  -4.547  1.00  0.85           C  
ATOM    278  O   LYS A  19     -18.907  14.911  -4.787  1.00  0.85           O  
ATOM    279  CB  LYS A  19     -16.400  16.859  -5.278  1.00  0.85           C  
ATOM    280  CG  LYS A  19     -15.953  18.291  -5.039  1.00  0.85           C  
ATOM    281  CD  LYS A  19     -15.396  18.840  -6.329  1.00  0.85           C  
ATOM    282  CE  LYS A  19     -14.891  20.252  -6.226  1.00  0.85           C  
ATOM    283  NZ  LYS A  19     -14.258  20.675  -7.512  1.00  0.85           N  
ATOM    284  H   LYS A  19     -14.932  16.074  -3.321  1.00  0.85           H  
ATOM    285  HA  LYS A  19     -17.679  16.760  -3.568  1.00  0.85           H  
ATOM    286 1HB  LYS A  19     -15.541  16.313  -5.666  1.00  0.85           H  
ATOM    287 2HB  LYS A  19     -17.150  16.871  -6.066  1.00  0.85           H  
ATOM    288 1HG  LYS A  19     -16.797  18.899  -4.714  1.00  0.85           H  
ATOM    289 2HG  LYS A  19     -15.185  18.316  -4.272  1.00  0.85           H  
ATOM    290 1HD  LYS A  19     -14.568  18.210  -6.643  1.00  0.85           H  
ATOM    291 2HD  LYS A  19     -16.160  18.797  -7.101  1.00  0.85           H  
ATOM    292 1HE  LYS A  19     -15.716  20.922  -5.996  1.00  0.85           H  
ATOM    293 2HE  LYS A  19     -14.158  20.313  -5.435  1.00  0.85           H  
ATOM    294 1HZ  LYS A  19     -13.910  21.613  -7.437  1.00  0.85           H  
ATOM    295 2HZ  LYS A  19     -13.470  20.025  -7.720  1.00  0.85           H  
ATOM    296 3HZ  LYS A  19     -14.931  20.622  -8.258  1.00  0.85           H  
ATOM    297  N   GLU A  20     -16.974  13.760  -4.650  1.00  0.90           N  
ATOM    298  CA  GLU A  20     -17.539  12.493  -5.097  1.00  0.90           C  
ATOM    299  C   GLU A  20     -18.203  11.687  -3.966  1.00  0.90           C  
ATOM    300  O   GLU A  20     -18.721  10.597  -4.215  1.00  0.90           O  
ATOM    301  CB  GLU A  20     -16.445  11.636  -5.757  1.00  0.90           C  
ATOM    302  CG  GLU A  20     -15.846  12.165  -7.079  1.00  0.90           C  
ATOM    303  CD  GLU A  20     -16.787  12.114  -8.270  1.00  0.90           C  
ATOM    304  OE1 GLU A  20     -17.611  11.213  -8.326  1.00  0.90           O  
ATOM    305  OE2 GLU A  20     -16.648  12.951  -9.150  1.00  0.90           O  
ATOM    306  H   GLU A  20     -15.972  13.812  -4.454  1.00  0.90           H  
ATOM    307  HA  GLU A  20     -18.302  12.711  -5.843  1.00  0.90           H  
ATOM    308 1HB  GLU A  20     -15.603  11.579  -5.071  1.00  0.90           H  
ATOM    309 2HB  GLU A  20     -16.810  10.624  -5.919  1.00  0.90           H  
ATOM    310 1HG  GLU A  20     -15.545  13.200  -6.923  1.00  0.90           H  
ATOM    311 2HG  GLU A  20     -14.948  11.589  -7.306  1.00  0.90           H  
ATOM    312  N   GLY A  21     -18.178  12.196  -2.724  1.00  0.96           N  
ATOM    313  CA  GLY A  21     -18.790  11.489  -1.597  1.00  0.96           C  
ATOM    314  C   GLY A  21     -17.982  10.276  -1.132  1.00  0.96           C  
ATOM    315  O   GLY A  21     -18.535   9.325  -0.575  1.00  0.96           O  
ATOM    316  H   GLY A  21     -17.752  13.105  -2.545  1.00  0.96           H  
ATOM    317 1HA  GLY A  21     -18.899  12.187  -0.767  1.00  0.96           H  
ATOM    318 2HA  GLY A  21     -19.793  11.172  -1.877  1.00  0.96           H  
ATOM    319  N   VAL A  22     -16.684  10.299  -1.382  1.00  1.03           N  
ATOM    320  CA  VAL A  22     -15.794   9.195  -1.061  1.00  1.03           C  
ATOM    321  C   VAL A  22     -15.329   9.104   0.373  1.00  1.03           C  
ATOM    322  O   VAL A  22     -14.951  10.098   0.988  1.00  1.03           O  
ATOM    323  CB  VAL A  22     -14.558   9.302  -1.941  1.00  1.03           C  
ATOM    324  CG1 VAL A  22     -13.512   8.264  -1.567  1.00  1.03           C  
ATOM    325  CG2 VAL A  22     -14.976   9.174  -3.333  1.00  1.03           C  
ATOM    326  H   VAL A  22     -16.277  11.124  -1.826  1.00  1.03           H  
ATOM    327  HA  VAL A  22     -16.319   8.272  -1.307  1.00  1.03           H  
ATOM    328  HB  VAL A  22     -14.124  10.266  -1.796  1.00  1.03           H  
ATOM    329 1HG1 VAL A  22     -12.652   8.366  -2.179  1.00  1.03           H  
ATOM    330 2HG1 VAL A  22     -13.218   8.415  -0.555  1.00  1.03           H  
ATOM    331 3HG1 VAL A  22     -13.920   7.264  -1.684  1.00  1.03           H  
ATOM    332 1HG2 VAL A  22     -14.118   9.301  -3.967  1.00  1.03           H  
ATOM    333 2HG2 VAL A  22     -15.423   8.198  -3.494  1.00  1.03           H  
ATOM    334 3HG2 VAL A  22     -15.701   9.943  -3.543  1.00  1.03           H  
ATOM    335  N   LYS A  23     -15.356   7.896   0.914  1.00  1.12           N  
ATOM    336  CA  LYS A  23     -14.777   7.673   2.223  1.00  1.12           C  
ATOM    337  C   LYS A  23     -13.290   7.420   1.991  1.00  1.12           C  
ATOM    338  O   LYS A  23     -12.929   6.551   1.198  1.00  1.12           O  
ATOM    339  CB  LYS A  23     -15.425   6.487   2.928  1.00  1.12           C  
ATOM    340  CG  LYS A  23     -14.920   6.250   4.344  1.00  1.12           C  
ATOM    341  CD  LYS A  23     -15.657   5.093   5.012  1.00  1.12           C  
ATOM    342  CE  LYS A  23     -15.142   4.851   6.424  1.00  1.12           C  
ATOM    343  NZ  LYS A  23     -15.859   3.729   7.092  1.00  1.12           N  
ATOM    344  H   LYS A  23     -15.738   7.123   0.390  1.00  1.12           H  
ATOM    345  HA  LYS A  23     -14.887   8.569   2.833  1.00  1.12           H  
ATOM    346 1HB  LYS A  23     -16.504   6.638   2.976  1.00  1.12           H  
ATOM    347 2HB  LYS A  23     -15.244   5.579   2.353  1.00  1.12           H  
ATOM    348 1HG  LYS A  23     -13.852   6.025   4.314  1.00  1.12           H  
ATOM    349 2HG  LYS A  23     -15.064   7.154   4.935  1.00  1.12           H  
ATOM    350 1HD  LYS A  23     -16.724   5.316   5.056  1.00  1.12           H  
ATOM    351 2HD  LYS A  23     -15.517   4.186   4.424  1.00  1.12           H  
ATOM    352 1HE  LYS A  23     -14.079   4.616   6.380  1.00  1.12           H  
ATOM    353 2HE  LYS A  23     -15.279   5.758   7.013  1.00  1.12           H  
ATOM    354 1HZ  LYS A  23     -15.490   3.601   8.024  1.00  1.12           H  
ATOM    355 2HZ  LYS A  23     -16.845   3.944   7.147  1.00  1.12           H  
ATOM    356 3HZ  LYS A  23     -15.729   2.881   6.561  1.00  1.12           H  
ATOM    357  N   TYR A  24     -12.439   8.209   2.623  1.00  1.23           N  
ATOM    358  CA  TYR A  24     -10.994   8.085   2.443  1.00  1.23           C  
ATOM    359  C   TYR A  24     -10.290   8.529   3.709  1.00  1.23           C  
ATOM    360  O   TYR A  24     -10.885   9.199   4.559  1.00  1.23           O  
ATOM    361  CB  TYR A  24     -10.485   8.962   1.284  1.00  1.23           C  
ATOM    362  CG  TYR A  24     -10.663  10.376   1.601  1.00  1.23           C  
ATOM    363  CD1 TYR A  24      -9.654  11.085   2.234  1.00  1.23           C  
ATOM    364  CD2 TYR A  24     -11.854  10.962   1.312  1.00  1.23           C  
ATOM    365  CE1 TYR A  24      -9.878  12.377   2.611  1.00  1.23           C  
ATOM    366  CE2 TYR A  24     -12.089  12.247   1.676  1.00  1.23           C  
ATOM    367  CZ  TYR A  24     -11.119  12.957   2.343  1.00  1.23           C  
ATOM    368  OH  TYR A  24     -11.374  14.244   2.764  1.00  1.23           O  
ATOM    369  H   TYR A  24     -12.800   8.917   3.246  1.00  1.23           H  
ATOM    370  HA  TYR A  24     -10.742   7.041   2.258  1.00  1.23           H  
ATOM    371 1HB  TYR A  24      -9.427   8.774   1.094  1.00  1.23           H  
ATOM    372 2HB  TYR A  24     -11.038   8.741   0.382  1.00  1.23           H  
ATOM    373  HD1 TYR A  24      -8.701  10.606   2.458  1.00  1.23           H  
ATOM    374  HD2 TYR A  24     -12.620  10.394   0.811  1.00  1.23           H  
ATOM    375  HE1 TYR A  24      -9.104  12.940   3.134  1.00  1.23           H  
ATOM    376  HE2 TYR A  24     -13.056  12.704   1.460  1.00  1.23           H  
ATOM    377  HH  TYR A  24     -12.217  14.566   2.360  1.00  1.23           H  
ATOM    378  N   LYS A  25      -9.018   8.179   3.812  1.00  1.36           N  
ATOM    379  CA  LYS A  25      -8.190   8.611   4.923  1.00  1.36           C  
ATOM    380  C   LYS A  25      -6.901   9.243   4.416  1.00  1.36           C  
ATOM    381  O   LYS A  25      -6.368   8.845   3.381  1.00  1.36           O  
ATOM    382  CB  LYS A  25      -7.840   7.421   5.820  1.00  1.36           C  
ATOM    383  CG  LYS A  25      -9.026   6.739   6.488  1.00  1.36           C  
ATOM    384  CD  LYS A  25      -8.571   5.589   7.378  1.00  1.36           C  
ATOM    385  CE  LYS A  25      -9.756   4.894   8.031  1.00  1.36           C  
ATOM    386  NZ  LYS A  25      -9.326   3.766   8.904  1.00  1.36           N  
ATOM    387  H   LYS A  25      -8.625   7.594   3.077  1.00  1.36           H  
ATOM    388  HA  LYS A  25      -8.730   9.361   5.500  1.00  1.36           H  
ATOM    389 1HB  LYS A  25      -7.314   6.671   5.235  1.00  1.36           H  
ATOM    390 2HB  LYS A  25      -7.159   7.753   6.606  1.00  1.36           H  
ATOM    391 1HG  LYS A  25      -9.576   7.467   7.087  1.00  1.36           H  
ATOM    392 2HG  LYS A  25      -9.694   6.345   5.725  1.00  1.36           H  
ATOM    393 1HD  LYS A  25      -8.019   4.863   6.776  1.00  1.36           H  
ATOM    394 2HD  LYS A  25      -7.908   5.969   8.156  1.00  1.36           H  
ATOM    395 1HE  LYS A  25     -10.306   5.616   8.632  1.00  1.36           H  
ATOM    396 2HE  LYS A  25     -10.414   4.507   7.253  1.00  1.36           H  
ATOM    397 1HZ  LYS A  25     -10.139   3.331   9.317  1.00  1.36           H  
ATOM    398 2HZ  LYS A  25      -8.824   3.085   8.351  1.00  1.36           H  
ATOM    399 3HZ  LYS A  25      -8.724   4.116   9.635  1.00  1.36           H  
ATOM    400  N   ILE A  26      -6.359  10.184   5.172  1.00  1.49           N  
ATOM    401  CA  ILE A  26      -5.042  10.714   4.836  1.00  1.49           C  
ATOM    402  C   ILE A  26      -4.108  10.217   5.913  1.00  1.49           C  
ATOM    403  O   ILE A  26      -4.469  10.190   7.092  1.00  1.49           O  
ATOM    404  CB  ILE A  26      -5.013  12.256   4.733  1.00  1.49           C  
ATOM    405  CG1 ILE A  26      -3.604  12.728   4.228  1.00  1.49           C  
ATOM    406  CG2 ILE A  26      -5.304  12.855   6.085  1.00  1.49           C  
ATOM    407  CD1 ILE A  26      -3.548  14.164   3.730  1.00  1.49           C  
ATOM    408  H   ILE A  26      -6.840  10.512   5.999  1.00  1.49           H  
ATOM    409  HA  ILE A  26      -4.710  10.305   3.885  1.00  1.49           H  
ATOM    410  HB  ILE A  26      -5.756  12.589   4.011  1.00  1.49           H  
ATOM    411 1HG1 ILE A  26      -2.893  12.629   5.054  1.00  1.49           H  
ATOM    412 2HG1 ILE A  26      -3.280  12.079   3.426  1.00  1.49           H  
ATOM    413 1HG2 ILE A  26      -5.282  13.942   6.014  1.00  1.49           H  
ATOM    414 2HG2 ILE A  26      -6.285  12.533   6.424  1.00  1.49           H  
ATOM    415 3HG2 ILE A  26      -4.542  12.521   6.796  1.00  1.49           H  
ATOM    416 1HD1 ILE A  26      -2.530  14.396   3.413  1.00  1.49           H  
ATOM    417 2HD1 ILE A  26      -4.228  14.287   2.888  1.00  1.49           H  
ATOM    418 3HD1 ILE A  26      -3.839  14.838   4.532  1.00  1.49           H  
ATOM    419  N   SER A  27      -2.926   9.781   5.514  1.00  1.63           N  
ATOM    420  CA  SER A  27      -2.000   9.238   6.487  1.00  1.63           C  
ATOM    421  C   SER A  27      -1.532  10.309   7.494  1.00  1.63           C  
ATOM    422  O   SER A  27      -1.447  11.485   7.133  1.00  1.63           O  
ATOM    423  CB  SER A  27      -0.864   8.557   5.728  1.00  1.63           C  
ATOM    424  OG  SER A  27      -0.103   9.449   4.927  1.00  1.63           O  
ATOM    425  H   SER A  27      -2.693   9.813   4.520  1.00  1.63           H  
ATOM    426  HA  SER A  27      -2.539   8.452   6.997  1.00  1.63           H  
ATOM    427 1HB  SER A  27      -0.200   8.046   6.415  1.00  1.63           H  
ATOM    428 2HB  SER A  27      -1.306   7.795   5.088  1.00  1.63           H  
ATOM    429  HG  SER A  27       0.683   9.693   5.455  1.00  1.63           H  
ATOM    430  N   PRO A  28      -1.187   9.930   8.754  1.00  1.74           N  
ATOM    431  CA  PRO A  28      -0.682  10.786   9.831  1.00  1.74           C  
ATOM    432  C   PRO A  28       0.488  11.686   9.464  1.00  1.74           C  
ATOM    433  O   PRO A  28       0.624  12.785  10.000  1.00  1.74           O  
ATOM    434  CB  PRO A  28      -0.242   9.756  10.876  1.00  1.74           C  
ATOM    435  CG  PRO A  28      -1.158   8.590  10.669  1.00  1.74           C  
ATOM    436  CD  PRO A  28      -1.365   8.509   9.181  1.00  1.74           C  
ATOM    437  HA  PRO A  28      -1.517  11.391  10.217  1.00  1.74           H  
ATOM    438 1HB  PRO A  28       0.819   9.503  10.727  1.00  1.74           H  
ATOM    439 2HB  PRO A  28      -0.327  10.189  11.883  1.00  1.74           H  
ATOM    440 1HG  PRO A  28      -0.705   7.677  11.084  1.00  1.74           H  
ATOM    441 2HG  PRO A  28      -2.100   8.753  11.215  1.00  1.74           H  
ATOM    442 1HD  PRO A  28      -0.626   7.845   8.717  1.00  1.74           H  
ATOM    443 2HD  PRO A  28      -2.397   8.168   9.050  1.00  1.74           H  
ATOM    444  N   ASP A  29       1.338  11.226   8.552  1.00  1.79           N  
ATOM    445  CA  ASP A  29       2.493  12.013   8.136  1.00  1.79           C  
ATOM    446  C   ASP A  29       2.173  13.019   7.029  1.00  1.79           C  
ATOM    447  O   ASP A  29       3.054  13.740   6.564  1.00  1.79           O  
ATOM    448  CB  ASP A  29       3.584  11.056   7.662  1.00  1.79           C  
ATOM    449  CG  ASP A  29       3.115  10.256   6.469  1.00  1.79           C  
ATOM    450  OD1 ASP A  29       2.019  10.508   6.025  1.00  1.79           O  
ATOM    451  OD2 ASP A  29       3.842   9.426   5.973  1.00  1.79           O  
ATOM    452  H   ASP A  29       1.193  10.316   8.149  1.00  1.79           H  
ATOM    453  HA  ASP A  29       2.859  12.566   9.002  1.00  1.79           H  
ATOM    454 1HB  ASP A  29       4.476  11.622   7.387  1.00  1.79           H  
ATOM    455 2HB  ASP A  29       3.854  10.375   8.471  1.00  1.79           H  
ATOM    456  N   GLY A  30       0.911  13.062   6.602  1.00  1.76           N  
ATOM    457  CA  GLY A  30       0.459  13.985   5.581  1.00  1.76           C  
ATOM    458  C   GLY A  30       0.920  13.639   4.163  1.00  1.76           C  
ATOM    459  O   GLY A  30       0.843  14.504   3.297  1.00  1.76           O  
ATOM    460  H   GLY A  30       0.222  12.431   7.000  1.00  1.76           H  
ATOM    461 1HA  GLY A  30      -0.630  14.013   5.603  1.00  1.76           H  
ATOM    462 2HA  GLY A  30       0.801  14.986   5.835  1.00  1.76           H  
ATOM    463  N   ARG A  31       1.418  12.411   3.916  1.00  1.66           N  
ATOM    464  CA  ARG A  31       1.945  12.077   2.582  1.00  1.66           C  
ATOM    465  C   ARG A  31       1.077  11.234   1.626  1.00  1.66           C  
ATOM    466  O   ARG A  31       1.293  11.298   0.412  1.00  1.66           O  
ATOM    467  CB  ARG A  31       3.295  11.392   2.724  1.00  1.66           C  
ATOM    468  CG  ARG A  31       4.387  12.304   3.283  1.00  1.66           C  
ATOM    469  CD  ARG A  31       5.742  11.651   3.372  1.00  1.66           C  
ATOM    470  NE  ARG A  31       5.777  10.588   4.352  1.00  1.66           N  
ATOM    471  CZ  ARG A  31       6.855   9.878   4.712  1.00  1.66           C  
ATOM    472  NH1 ARG A  31       8.038  10.106   4.188  1.00  1.66           N  
ATOM    473  NH2 ARG A  31       6.688   8.950   5.624  1.00  1.66           N  
ATOM    474  H   ARG A  31       1.482  11.722   4.674  1.00  1.66           H  
ATOM    475  HA  ARG A  31       2.140  13.024   2.079  1.00  1.66           H  
ATOM    476 1HB  ARG A  31       3.198  10.537   3.398  1.00  1.66           H  
ATOM    477 2HB  ARG A  31       3.623  11.017   1.756  1.00  1.66           H  
ATOM    478 1HG  ARG A  31       4.469  13.189   2.654  1.00  1.66           H  
ATOM    479 2HG  ARG A  31       4.098  12.606   4.295  1.00  1.66           H  
ATOM    480 1HD  ARG A  31       6.006  11.227   2.402  1.00  1.66           H  
ATOM    481 2HD  ARG A  31       6.481  12.396   3.656  1.00  1.66           H  
ATOM    482  HE  ARG A  31       4.905  10.320   4.820  1.00  1.66           H  
ATOM    483 1HH1 ARG A  31       8.149  10.827   3.495  1.00  1.66           H  
ATOM    484 2HH1 ARG A  31       8.829   9.563   4.497  1.00  1.66           H  
ATOM    485 1HH2 ARG A  31       5.732   8.833   6.002  1.00  1.66           H  
ATOM    486 2HH2 ARG A  31       7.457   8.384   5.938  1.00  1.66           H  
ATOM    487  N   THR A  32       0.146  10.404   2.124  1.00  1.54           N  
ATOM    488  CA  THR A  32      -0.610   9.541   1.206  1.00  1.54           C  
ATOM    489  C   THR A  32      -2.131   9.544   1.437  1.00  1.54           C  
ATOM    490  O   THR A  32      -2.600   9.784   2.552  1.00  1.54           O  
ATOM    491  CB  THR A  32      -0.105   8.093   1.355  1.00  1.54           C  
ATOM    492  OG1 THR A  32      -0.397   7.639   2.681  1.00  1.54           O  
ATOM    493  CG2 THR A  32       1.403   8.008   1.145  1.00  1.54           C  
ATOM    494  H   THR A  32      -0.016  10.318   3.123  1.00  1.54           H  
ATOM    495  HA  THR A  32      -0.428   9.875   0.184  1.00  1.54           H  
ATOM    496  HB  THR A  32      -0.607   7.456   0.626  1.00  1.54           H  
ATOM    497  HG1 THR A  32      -0.122   8.326   3.332  1.00  1.54           H  
ATOM    498 1HG2 THR A  32       1.725   6.974   1.256  1.00  1.54           H  
ATOM    499 2HG2 THR A  32       1.637   8.352   0.168  1.00  1.54           H  
ATOM    500 3HG2 THR A  32       1.920   8.617   1.876  1.00  1.54           H  
ATOM    501  N   ILE A  33      -2.904   9.193   0.392  1.00  1.42           N  
ATOM    502  CA  ILE A  33      -4.362   9.018   0.533  1.00  1.42           C  
ATOM    503  C   ILE A  33      -4.767   7.557   0.369  1.00  1.42           C  
ATOM    504  O   ILE A  33      -4.366   6.895  -0.592  1.00  1.42           O  
ATOM    505  CB  ILE A  33      -5.193   9.843  -0.484  1.00  1.42           C  
ATOM    506  CG1 ILE A  33      -4.848  11.284  -0.411  1.00  1.42           C  
ATOM    507  CG2 ILE A  33      -6.690   9.681  -0.187  1.00  1.42           C  
ATOM    508  CD1 ILE A  33      -5.124  11.896   0.926  1.00  1.42           C  
ATOM    509  H   ILE A  33      -2.470   9.024  -0.507  1.00  1.42           H  
ATOM    510  HA  ILE A  33      -4.655   9.330   1.534  1.00  1.42           H  
ATOM    511  HB  ILE A  33      -4.984   9.501  -1.496  1.00  1.42           H  
ATOM    512 1HG1 ILE A  33      -3.818  11.373  -0.641  1.00  1.42           H  
ATOM    513 2HG1 ILE A  33      -5.419  11.830  -1.164  1.00  1.42           H  
ATOM    514 1HG2 ILE A  33      -7.246  10.263  -0.895  1.00  1.42           H  
ATOM    515 2HG2 ILE A  33      -6.985   8.642  -0.271  1.00  1.42           H  
ATOM    516 3HG2 ILE A  33      -6.900  10.035   0.822  1.00  1.42           H  
ATOM    517 1HD1 ILE A  33      -4.837  12.942   0.916  1.00  1.42           H  
ATOM    518 2HD1 ILE A  33      -6.185  11.809   1.160  1.00  1.42           H  
ATOM    519 3HD1 ILE A  33      -4.553  11.372   1.671  1.00  1.42           H  
ATOM    520  N   TYR A  34      -5.564   7.067   1.306  1.00  1.32           N  
ATOM    521  CA  TYR A  34      -6.100   5.719   1.265  1.00  1.32           C  
ATOM    522  C   TYR A  34      -7.590   5.718   0.998  1.00  1.32           C  
ATOM    523  O   TYR A  34      -8.347   6.442   1.648  1.00  1.32           O  
ATOM    524  CB  TYR A  34      -5.854   4.977   2.575  1.00  1.32           C  
ATOM    525  CG  TYR A  34      -6.571   3.628   2.633  1.00  1.32           C  
ATOM    526  CD1 TYR A  34      -6.066   2.527   1.956  1.00  1.32           C  
ATOM    527  CD2 TYR A  34      -7.761   3.513   3.355  1.00  1.32           C  
ATOM    528  CE1 TYR A  34      -6.738   1.314   2.008  1.00  1.32           C  
ATOM    529  CE2 TYR A  34      -8.430   2.302   3.403  1.00  1.32           C  
ATOM    530  CZ  TYR A  34      -7.921   1.205   2.735  1.00  1.32           C  
ATOM    531  OH  TYR A  34      -8.579  -0.007   2.790  1.00  1.32           O  
ATOM    532  H   TYR A  34      -5.833   7.678   2.074  1.00  1.32           H  
ATOM    533  HA  TYR A  34      -5.618   5.176   0.451  1.00  1.32           H  
ATOM    534 1HB  TYR A  34      -4.784   4.806   2.705  1.00  1.32           H  
ATOM    535 2HB  TYR A  34      -6.196   5.586   3.408  1.00  1.32           H  
ATOM    536  HD1 TYR A  34      -5.143   2.615   1.386  1.00  1.32           H  
ATOM    537  HD2 TYR A  34      -8.163   4.379   3.880  1.00  1.32           H  
ATOM    538  HE1 TYR A  34      -6.341   0.449   1.477  1.00  1.32           H  
ATOM    539  HE2 TYR A  34      -9.358   2.216   3.968  1.00  1.32           H  
ATOM    540  HH  TYR A  34      -8.119  -0.643   2.232  1.00  1.32           H  
ATOM    541  N   VAL A  35      -8.013   4.879   0.070  1.00  1.25           N  
ATOM    542  CA  VAL A  35      -9.422   4.708  -0.224  1.00  1.25           C  
ATOM    543  C   VAL A  35      -9.653   3.208  -0.115  1.00  1.25           C  
ATOM    544  O   VAL A  35      -8.710   2.454  -0.346  1.00  1.25           O  
ATOM    545  CB  VAL A  35      -9.758   5.206  -1.646  1.00  1.25           C  
ATOM    546  CG1 VAL A  35      -9.427   6.698  -1.770  1.00  1.25           C  
ATOM    547  CG2 VAL A  35      -9.002   4.384  -2.658  1.00  1.25           C  
ATOM    548  H   VAL A  35      -7.331   4.331  -0.438  1.00  1.25           H  
ATOM    549  HA  VAL A  35     -10.008   5.261   0.504  1.00  1.25           H  
ATOM    550  HB  VAL A  35     -10.821   5.102  -1.822  1.00  1.25           H  
ATOM    551 1HG1 VAL A  35      -9.679   7.051  -2.763  1.00  1.25           H  
ATOM    552 2HG1 VAL A  35     -10.000   7.247  -1.037  1.00  1.25           H  
ATOM    553 3HG1 VAL A  35      -8.365   6.858  -1.596  1.00  1.25           H  
ATOM    554 1HG2 VAL A  35      -9.252   4.737  -3.653  1.00  1.25           H  
ATOM    555 2HG2 VAL A  35      -7.931   4.489  -2.492  1.00  1.25           H  
ATOM    556 3HG2 VAL A  35      -9.289   3.333  -2.557  1.00  1.25           H  
ATOM    557  N   PRO A  36     -10.865   2.725   0.168  1.00  1.22           N  
ATOM    558  CA  PRO A  36     -11.171   1.315   0.238  1.00  1.22           C  
ATOM    559  C   PRO A  36     -10.732   0.664  -1.056  1.00  1.22           C  
ATOM    560  O   PRO A  36     -10.924   1.213  -2.140  1.00  1.22           O  
ATOM    561  CB  PRO A  36     -12.694   1.312   0.414  1.00  1.22           C  
ATOM    562  CG  PRO A  36     -12.985   2.632   1.110  1.00  1.22           C  
ATOM    563  CD  PRO A  36     -11.990   3.616   0.523  1.00  1.22           C  
ATOM    564  HA  PRO A  36     -10.657   0.869   1.102  1.00  1.22           H  
ATOM    565 1HB  PRO A  36     -13.194   1.204  -0.551  1.00  1.22           H  
ATOM    566 2HB  PRO A  36     -12.992   0.445   1.022  1.00  1.22           H  
ATOM    567 1HG  PRO A  36     -14.029   2.937   0.930  1.00  1.22           H  
ATOM    568 2HG  PRO A  36     -12.873   2.520   2.198  1.00  1.22           H  
ATOM    569 1HD  PRO A  36     -12.399   4.134  -0.347  1.00  1.22           H  
ATOM    570 2HD  PRO A  36     -11.719   4.307   1.327  1.00  1.22           H  
ATOM    571  N   GLU A  37     -10.226  -0.553  -0.967  1.00  1.21           N  
ATOM    572  CA  GLU A  37      -9.738  -1.232  -2.160  1.00  1.21           C  
ATOM    573  C   GLU A  37     -10.833  -1.379  -3.213  1.00  1.21           C  
ATOM    574  O   GLU A  37     -10.578  -1.237  -4.408  1.00  1.21           O  
ATOM    575  CB  GLU A  37      -9.183  -2.604  -1.778  1.00  1.21           C  
ATOM    576  CG  GLU A  37      -7.893  -2.541  -0.964  1.00  1.21           C  
ATOM    577  CD  GLU A  37      -7.390  -3.895  -0.531  1.00  1.21           C  
ATOM    578  OE1 GLU A  37      -8.087  -4.861  -0.728  1.00  1.21           O  
ATOM    579  OE2 GLU A  37      -6.306  -3.959   0.000  1.00  1.21           O  
ATOM    580  H   GLU A  37     -10.118  -0.987  -0.061  1.00  1.21           H  
ATOM    581  HA  GLU A  37      -8.930  -0.636  -2.586  1.00  1.21           H  
ATOM    582 1HB  GLU A  37      -9.927  -3.150  -1.198  1.00  1.21           H  
ATOM    583 2HB  GLU A  37      -8.985  -3.180  -2.682  1.00  1.21           H  
ATOM    584 1HG  GLU A  37      -7.124  -2.054  -1.563  1.00  1.21           H  
ATOM    585 2HG  GLU A  37      -8.067  -1.924  -0.081  1.00  1.21           H  
ATOM    586  N   ASN A  38     -12.070  -1.555  -2.760  1.00  1.22           N  
ATOM    587  CA  ASN A  38     -13.233  -1.742  -3.623  1.00  1.22           C  
ATOM    588  C   ASN A  38     -13.494  -0.571  -4.581  1.00  1.22           C  
ATOM    589  O   ASN A  38     -14.171  -0.742  -5.597  1.00  1.22           O  
ATOM    590  CB  ASN A  38     -14.462  -1.981  -2.772  1.00  1.22           C  
ATOM    591  CG  ASN A  38     -14.471  -3.347  -2.132  1.00  1.22           C  
ATOM    592  OD1 ASN A  38     -13.767  -4.267  -2.569  1.00  1.22           O  
ATOM    593  ND2 ASN A  38     -15.255  -3.495  -1.095  1.00  1.22           N  
ATOM    594  H   ASN A  38     -12.196  -1.608  -1.761  1.00  1.22           H  
ATOM    595  HA  ASN A  38     -13.056  -2.624  -4.240  1.00  1.22           H  
ATOM    596 1HB  ASN A  38     -14.512  -1.219  -1.990  1.00  1.22           H  
ATOM    597 2HB  ASN A  38     -15.355  -1.873  -3.388  1.00  1.22           H  
ATOM    598 1HD2 ASN A  38     -15.302  -4.378  -0.627  1.00  1.22           H  
ATOM    599 2HD2 ASN A  38     -15.806  -2.727  -0.771  1.00  1.22           H  
ATOM    600  N   VAL A  39     -13.003   0.622  -4.245  1.00  1.21           N  
ATOM    601  CA  VAL A  39     -13.217   1.794  -5.078  1.00  1.21           C  
ATOM    602  C   VAL A  39     -11.906   2.335  -5.630  1.00  1.21           C  
ATOM    603  O   VAL A  39     -11.890   3.360  -6.312  1.00  1.21           O  
ATOM    604  CB  VAL A  39     -13.912   2.910  -4.279  1.00  1.21           C  
ATOM    605  CG1 VAL A  39     -15.278   2.455  -3.813  1.00  1.21           C  
ATOM    606  CG2 VAL A  39     -13.064   3.270  -3.091  1.00  1.21           C  
ATOM    607  H   VAL A  39     -12.424   0.722  -3.411  1.00  1.21           H  
ATOM    608  HA  VAL A  39     -13.857   1.516  -5.916  1.00  1.21           H  
ATOM    609  HB  VAL A  39     -14.041   3.778  -4.923  1.00  1.21           H  
ATOM    610 1HG1 VAL A  39     -15.760   3.258  -3.257  1.00  1.21           H  
ATOM    611 2HG1 VAL A  39     -15.889   2.194  -4.680  1.00  1.21           H  
ATOM    612 3HG1 VAL A  39     -15.171   1.584  -3.168  1.00  1.21           H  
ATOM    613 1HG2 VAL A  39     -13.540   4.071  -2.527  1.00  1.21           H  
ATOM    614 2HG2 VAL A  39     -12.968   2.405  -2.472  1.00  1.21           H  
ATOM    615 3HG2 VAL A  39     -12.083   3.582  -3.416  1.00  1.21           H  
ATOM    616  N   ALA A  40     -10.791   1.666  -5.347  1.00  1.20           N  
ATOM    617  CA  ALA A  40      -9.507   2.204  -5.769  1.00  1.20           C  
ATOM    618  C   ALA A  40      -9.402   2.353  -7.280  1.00  1.20           C  
ATOM    619  O   ALA A  40      -8.877   3.347  -7.771  1.00  1.20           O  
ATOM    620  CB  ALA A  40      -8.386   1.324  -5.254  1.00  1.20           C  
ATOM    621  H   ALA A  40     -10.822   0.780  -4.841  1.00  1.20           H  
ATOM    622  HA  ALA A  40      -9.405   3.194  -5.336  1.00  1.20           H  
ATOM    623 1HB  ALA A  40      -7.430   1.752  -5.537  1.00  1.20           H  
ATOM    624 2HB  ALA A  40      -8.453   1.261  -4.166  1.00  1.20           H  
ATOM    625 3HB  ALA A  40      -8.482   0.326  -5.680  1.00  1.20           H  
ATOM    626  N   ARG A  41      -9.942   1.408  -8.045  1.00  1.19           N  
ATOM    627  CA  ARG A  41      -9.824   1.537  -9.492  1.00  1.19           C  
ATOM    628  C   ARG A  41     -10.673   2.692  -9.998  1.00  1.19           C  
ATOM    629  O   ARG A  41     -10.217   3.512 -10.796  1.00  1.19           O  
ATOM    630  CB  ARG A  41     -10.255   0.251 -10.179  1.00  1.19           C  
ATOM    631  CG  ARG A  41     -10.180   0.253 -11.705  1.00  1.19           C  
ATOM    632  CD  ARG A  41      -8.788   0.428 -12.212  1.00  1.19           C  
ATOM    633  NE  ARG A  41      -8.730   0.306 -13.664  1.00  1.19           N  
ATOM    634  CZ  ARG A  41      -7.684   0.666 -14.434  1.00  1.19           C  
ATOM    635  NH1 ARG A  41      -6.601   1.172 -13.889  1.00  1.19           N  
ATOM    636  NH2 ARG A  41      -7.751   0.509 -15.744  1.00  1.19           N  
ATOM    637  H   ARG A  41     -10.395   0.607  -7.628  1.00  1.19           H  
ATOM    638  HA  ARG A  41      -8.781   1.735  -9.739  1.00  1.19           H  
ATOM    639 1HB  ARG A  41      -9.638  -0.571  -9.823  1.00  1.19           H  
ATOM    640 2HB  ARG A  41     -11.286   0.025  -9.905  1.00  1.19           H  
ATOM    641 1HG  ARG A  41     -10.566  -0.690 -12.088  1.00  1.19           H  
ATOM    642 2HG  ARG A  41     -10.786   1.074 -12.088  1.00  1.19           H  
ATOM    643 1HD  ARG A  41      -8.425   1.419 -11.939  1.00  1.19           H  
ATOM    644 2HD  ARG A  41      -8.140  -0.332 -11.778  1.00  1.19           H  
ATOM    645  HE  ARG A  41      -9.541  -0.079 -14.130  1.00  1.19           H  
ATOM    646 1HH1 ARG A  41      -6.549   1.292 -12.890  1.00  1.19           H  
ATOM    647 2HH1 ARG A  41      -5.820   1.439 -14.472  1.00  1.19           H  
ATOM    648 1HH2 ARG A  41      -8.584   0.120 -16.164  1.00  1.19           H  
ATOM    649 2HH2 ARG A  41      -6.971   0.777 -16.325  1.00  1.19           H  
ATOM    650  N   GLU A  42     -11.906   2.785  -9.506  1.00  1.16           N  
ATOM    651  CA  GLU A  42     -12.795   3.842  -9.960  1.00  1.16           C  
ATOM    652  C   GLU A  42     -12.232   5.212  -9.642  1.00  1.16           C  
ATOM    653  O   GLU A  42     -12.197   6.101 -10.499  1.00  1.16           O  
ATOM    654  CB  GLU A  42     -14.176   3.702  -9.309  1.00  1.16           C  
ATOM    655  CG  GLU A  42     -15.178   4.785  -9.722  1.00  1.16           C  
ATOM    656  CD  GLU A  42     -16.557   4.618  -9.098  1.00  1.16           C  
ATOM    657  OE1 GLU A  42     -16.774   3.649  -8.413  1.00  1.16           O  
ATOM    658  OE2 GLU A  42     -17.384   5.492  -9.294  1.00  1.16           O  
ATOM    659  H   GLU A  42     -12.226   2.116  -8.821  1.00  1.16           H  
ATOM    660  HA  GLU A  42     -12.903   3.761 -11.041  1.00  1.16           H  
ATOM    661 1HB  GLU A  42     -14.601   2.731  -9.561  1.00  1.16           H  
ATOM    662 2HB  GLU A  42     -14.068   3.739  -8.220  1.00  1.16           H  
ATOM    663 1HG  GLU A  42     -14.772   5.751  -9.418  1.00  1.16           H  
ATOM    664 2HG  GLU A  42     -15.269   4.786 -10.806  1.00  1.16           H  
ATOM    665  N   LEU A  43     -11.779   5.389  -8.408  1.00  1.13           N  
ATOM    666  CA  LEU A  43     -11.301   6.687  -7.999  1.00  1.13           C  
ATOM    667  C   LEU A  43     -10.019   7.074  -8.694  1.00  1.13           C  
ATOM    668  O   LEU A  43      -9.859   8.227  -9.087  1.00  1.13           O  
ATOM    669  CB  LEU A  43     -11.125   6.696  -6.500  1.00  1.13           C  
ATOM    670  CG  LEU A  43     -12.428   6.566  -5.785  1.00  1.13           C  
ATOM    671  CD1 LEU A  43     -12.167   6.465  -4.343  1.00  1.13           C  
ATOM    672  CD2 LEU A  43     -13.317   7.723  -6.154  1.00  1.13           C  
ATOM    673  H   LEU A  43     -11.800   4.622  -7.736  1.00  1.13           H  
ATOM    674  HA  LEU A  43     -12.059   7.421  -8.257  1.00  1.13           H  
ATOM    675 1HB  LEU A  43     -10.494   5.850  -6.213  1.00  1.13           H  
ATOM    676 2HB  LEU A  43     -10.642   7.623  -6.195  1.00  1.13           H  
ATOM    677  HG  LEU A  43     -12.916   5.644  -6.094  1.00  1.13           H  
ATOM    678 1HD1 LEU A  43     -13.104   6.342  -3.812  1.00  1.13           H  
ATOM    679 2HD1 LEU A  43     -11.531   5.614  -4.172  1.00  1.13           H  
ATOM    680 3HD1 LEU A  43     -11.671   7.357  -4.013  1.00  1.13           H  
ATOM    681 1HD2 LEU A  43     -14.271   7.613  -5.652  1.00  1.13           H  
ATOM    682 2HD2 LEU A  43     -12.847   8.655  -5.860  1.00  1.13           H  
ATOM    683 3HD2 LEU A  43     -13.476   7.724  -7.229  1.00  1.13           H  
ATOM    684  N   ARG A  44      -9.113   6.126  -8.911  1.00  1.09           N  
ATOM    685  CA  ARG A  44      -7.884   6.473  -9.602  1.00  1.09           C  
ATOM    686  C   ARG A  44      -8.195   6.907 -11.029  1.00  1.09           C  
ATOM    687  O   ARG A  44      -7.593   7.858 -11.537  1.00  1.09           O  
ATOM    688  CB  ARG A  44      -6.928   5.298  -9.579  1.00  1.09           C  
ATOM    689  CG  ARG A  44      -6.329   5.023  -8.192  1.00  1.09           C  
ATOM    690  CD  ARG A  44      -5.564   3.749  -8.147  1.00  1.09           C  
ATOM    691  NE  ARG A  44      -5.017   3.492  -6.818  1.00  1.09           N  
ATOM    692  CZ  ARG A  44      -4.522   2.307  -6.404  1.00  1.09           C  
ATOM    693  NH1 ARG A  44      -4.513   1.275  -7.218  1.00  1.09           N  
ATOM    694  NH2 ARG A  44      -4.047   2.182  -5.178  1.00  1.09           N  
ATOM    695  H   ARG A  44      -9.246   5.167  -8.582  1.00  1.09           H  
ATOM    696  HA  ARG A  44      -7.416   7.305  -9.078  1.00  1.09           H  
ATOM    697 1HB  ARG A  44      -7.457   4.397  -9.901  1.00  1.09           H  
ATOM    698 2HB  ARG A  44      -6.112   5.472 -10.276  1.00  1.09           H  
ATOM    699 1HG  ARG A  44      -5.642   5.831  -7.942  1.00  1.09           H  
ATOM    700 2HG  ARG A  44      -7.119   4.991  -7.445  1.00  1.09           H  
ATOM    701 1HD  ARG A  44      -6.229   2.925  -8.408  1.00  1.09           H  
ATOM    702 2HD  ARG A  44      -4.739   3.791  -8.855  1.00  1.09           H  
ATOM    703  HE  ARG A  44      -5.006   4.261  -6.161  1.00  1.09           H  
ATOM    704 1HH1 ARG A  44      -4.878   1.370  -8.155  1.00  1.09           H  
ATOM    705 2HH1 ARG A  44      -4.143   0.389  -6.906  1.00  1.09           H  
ATOM    706 1HH2 ARG A  44      -4.054   2.974  -4.550  1.00  1.09           H  
ATOM    707 2HH2 ARG A  44      -3.679   1.295  -4.868  1.00  1.09           H  
ATOM    708  N   LEU A  45      -9.162   6.242 -11.673  1.00  1.05           N  
ATOM    709  CA  LEU A  45      -9.541   6.626 -13.023  1.00  1.05           C  
ATOM    710  C   LEU A  45     -10.205   8.000 -13.051  1.00  1.05           C  
ATOM    711  O   LEU A  45      -9.908   8.810 -13.935  1.00  1.05           O  
ATOM    712  CB  LEU A  45     -10.483   5.581 -13.617  1.00  1.05           C  
ATOM    713  CG  LEU A  45      -9.850   4.222 -13.929  1.00  1.05           C  
ATOM    714  CD1 LEU A  45     -10.945   3.248 -14.313  1.00  1.05           C  
ATOM    715  CD2 LEU A  45      -8.841   4.388 -15.045  1.00  1.05           C  
ATOM    716  H   LEU A  45      -9.629   5.447 -11.232  1.00  1.05           H  
ATOM    717  HA  LEU A  45      -8.641   6.668 -13.631  1.00  1.05           H  
ATOM    718 1HB  LEU A  45     -11.291   5.409 -12.905  1.00  1.05           H  
ATOM    719 2HB  LEU A  45     -10.911   5.976 -14.535  1.00  1.05           H  
ATOM    720  HG  LEU A  45      -9.345   3.839 -13.049  1.00  1.05           H  
ATOM    721 1HD1 LEU A  45     -10.514   2.281 -14.533  1.00  1.05           H  
ATOM    722 2HD1 LEU A  45     -11.646   3.155 -13.482  1.00  1.05           H  
ATOM    723 3HD1 LEU A  45     -11.468   3.618 -15.192  1.00  1.05           H  
ATOM    724 1HD2 LEU A  45      -8.389   3.430 -15.269  1.00  1.05           H  
ATOM    725 2HD2 LEU A  45      -9.342   4.770 -15.934  1.00  1.05           H  
ATOM    726 3HD2 LEU A  45      -8.069   5.089 -14.732  1.00  1.05           H  
ATOM    727  N   LYS A  46     -11.063   8.296 -12.064  1.00  1.01           N  
ATOM    728  CA  LYS A  46     -11.704   9.607 -12.033  1.00  1.01           C  
ATOM    729  C   LYS A  46     -10.697  10.707 -11.772  1.00  1.01           C  
ATOM    730  O   LYS A  46     -10.719  11.753 -12.424  1.00  1.01           O  
ATOM    731  CB  LYS A  46     -12.797   9.678 -10.964  1.00  1.01           C  
ATOM    732  CG  LYS A  46     -14.073   8.908 -11.271  1.00  1.01           C  
ATOM    733  CD  LYS A  46     -15.080   9.056 -10.128  1.00  1.01           C  
ATOM    734  CE  LYS A  46     -16.411   8.409 -10.467  1.00  1.01           C  
ATOM    735  NZ  LYS A  46     -17.384   8.498  -9.338  1.00  1.01           N  
ATOM    736  H   LYS A  46     -11.295   7.595 -11.358  1.00  1.01           H  
ATOM    737  HA  LYS A  46     -12.159   9.789 -13.006  1.00  1.01           H  
ATOM    738 1HB  LYS A  46     -12.397   9.284 -10.026  1.00  1.01           H  
ATOM    739 2HB  LYS A  46     -13.066  10.718 -10.790  1.00  1.01           H  
ATOM    740 1HG  LYS A  46     -14.517   9.285 -12.191  1.00  1.01           H  
ATOM    741 2HG  LYS A  46     -13.839   7.852 -11.404  1.00  1.01           H  
ATOM    742 1HD  LYS A  46     -14.682   8.582  -9.232  1.00  1.01           H  
ATOM    743 2HD  LYS A  46     -15.247  10.112  -9.915  1.00  1.01           H  
ATOM    744 1HE  LYS A  46     -16.836   8.915 -11.332  1.00  1.01           H  
ATOM    745 2HE  LYS A  46     -16.250   7.366 -10.716  1.00  1.01           H  
ATOM    746 1HZ  LYS A  46     -18.251   8.058  -9.607  1.00  1.01           H  
ATOM    747 2HZ  LYS A  46     -17.016   8.026  -8.526  1.00  1.01           H  
ATOM    748 3HZ  LYS A  46     -17.556   9.490  -9.091  1.00  1.01           H  
ATOM    749  N   LEU A  47      -9.779  10.471 -10.850  1.00  0.97           N  
ATOM    750  CA  LEU A  47      -8.795  11.488 -10.553  1.00  0.97           C  
ATOM    751  C   LEU A  47      -7.938  11.726 -11.798  1.00  0.97           C  
ATOM    752  O   LEU A  47      -7.705  12.873 -12.198  1.00  0.97           O  
ATOM    753  CB  LEU A  47      -7.964  11.022  -9.346  1.00  0.97           C  
ATOM    754  CG  LEU A  47      -8.699  10.996  -7.972  1.00  0.97           C  
ATOM    755  CD1 LEU A  47      -7.826  10.269  -6.974  1.00  0.97           C  
ATOM    756  CD2 LEU A  47      -8.974  12.432  -7.493  1.00  0.97           C  
ATOM    757  H   LEU A  47      -9.776   9.595 -10.329  1.00  0.97           H  
ATOM    758  HA  LEU A  47      -9.307  12.413 -10.297  1.00  0.97           H  
ATOM    759 1HB  LEU A  47      -7.621  10.007  -9.551  1.00  0.97           H  
ATOM    760 2HB  LEU A  47      -7.109  11.642  -9.233  1.00  0.97           H  
ATOM    761  HG  LEU A  47      -9.640  10.460  -8.067  1.00  0.97           H  
ATOM    762 1HD1 LEU A  47      -8.327  10.230  -6.013  1.00  0.97           H  
ATOM    763 2HD1 LEU A  47      -7.650   9.255  -7.331  1.00  0.97           H  
ATOM    764 3HD1 LEU A  47      -6.876  10.791  -6.874  1.00  0.97           H  
ATOM    765 1HD2 LEU A  47      -9.484  12.411  -6.524  1.00  0.97           H  
ATOM    766 2HD2 LEU A  47      -8.034  12.963  -7.391  1.00  0.97           H  
ATOM    767 3HD2 LEU A  47      -9.601  12.944  -8.222  1.00  0.97           H  
ATOM    768  N   ALA A  48      -7.554  10.648 -12.491  1.00  0.96           N  
ATOM    769  CA  ALA A  48      -6.758  10.810 -13.695  1.00  0.96           C  
ATOM    770  C   ALA A  48      -7.515  11.605 -14.757  1.00  0.96           C  
ATOM    771  O   ALA A  48      -6.962  12.521 -15.374  1.00  0.96           O  
ATOM    772  CB  ALA A  48      -6.387   9.445 -14.247  1.00  0.96           C  
ATOM    773  H   ALA A  48      -7.764   9.707 -12.157  1.00  0.96           H  
ATOM    774  HA  ALA A  48      -5.853  11.357 -13.432  1.00  0.96           H  
ATOM    775 1HB  ALA A  48      -5.772   9.563 -15.135  1.00  0.96           H  
ATOM    776 2HB  ALA A  48      -5.835   8.891 -13.488  1.00  0.96           H  
ATOM    777 3HB  ALA A  48      -7.296   8.901 -14.501  1.00  0.96           H  
ATOM    778  N   ALA A  49      -8.809  11.308 -14.918  1.00  0.98           N  
ATOM    779  CA  ALA A  49      -9.674  11.966 -15.895  1.00  0.98           C  
ATOM    780  C   ALA A  49      -9.765  13.463 -15.654  1.00  0.98           C  
ATOM    781  O   ALA A  49      -9.867  14.257 -16.590  1.00  0.98           O  
ATOM    782  CB  ALA A  49     -11.063  11.363 -15.849  1.00  0.98           C  
ATOM    783  H   ALA A  49      -9.212  10.547 -14.369  1.00  0.98           H  
ATOM    784  HA  ALA A  49      -9.244  11.806 -16.884  1.00  0.98           H  
ATOM    785 1HB  ALA A  49     -11.692  11.836 -16.598  1.00  0.98           H  
ATOM    786 2HB  ALA A  49     -10.999  10.292 -16.044  1.00  0.98           H  
ATOM    787 3HB  ALA A  49     -11.490  11.524 -14.863  1.00  0.98           H  
ATOM    788  N   LYS A  50      -9.713  13.840 -14.383  1.00  1.05           N  
ATOM    789  CA  LYS A  50      -9.811  15.220 -13.951  1.00  1.05           C  
ATOM    790  C   LYS A  50      -8.477  15.956 -13.951  1.00  1.05           C  
ATOM    791  O   LYS A  50      -8.427  17.139 -13.608  1.00  1.05           O  
ATOM    792  CB  LYS A  50     -10.408  15.265 -12.559  1.00  1.05           C  
ATOM    793  CG  LYS A  50     -11.845  14.809 -12.486  1.00  1.05           C  
ATOM    794  CD  LYS A  50     -12.303  14.811 -11.068  1.00  1.05           C  
ATOM    795  CE  LYS A  50     -13.736  14.360 -10.925  1.00  1.05           C  
ATOM    796  NZ  LYS A  50     -14.136  14.365  -9.516  1.00  1.05           N  
ATOM    797  H   LYS A  50      -9.650  13.116 -13.664  1.00  1.05           H  
ATOM    798  HA  LYS A  50     -10.479  15.742 -14.635  1.00  1.05           H  
ATOM    799 1HB  LYS A  50      -9.834  14.604 -11.908  1.00  1.05           H  
ATOM    800 2HB  LYS A  50     -10.339  16.272 -12.153  1.00  1.05           H  
ATOM    801 1HG  LYS A  50     -12.471  15.489 -13.063  1.00  1.05           H  
ATOM    802 2HG  LYS A  50     -11.945  13.814 -12.904  1.00  1.05           H  
ATOM    803 1HD  LYS A  50     -11.663  14.147 -10.483  1.00  1.05           H  
ATOM    804 2HD  LYS A  50     -12.210  15.816 -10.665  1.00  1.05           H  
ATOM    805 1HE  LYS A  50     -14.385  15.032 -11.480  1.00  1.05           H  
ATOM    806 2HE  LYS A  50     -13.845  13.349 -11.321  1.00  1.05           H  
ATOM    807 1HZ  LYS A  50     -15.116  14.048  -9.408  1.00  1.05           H  
ATOM    808 2HZ  LYS A  50     -13.544  13.737  -9.004  1.00  1.05           H  
ATOM    809 3HZ  LYS A  50     -14.019  15.328  -9.158  1.00  1.05           H  
ATOM    810  N   GLY A  51      -7.388  15.278 -14.315  1.00  1.20           N  
ATOM    811  CA  GLY A  51      -6.089  15.926 -14.314  1.00  1.20           C  
ATOM    812  C   GLY A  51      -5.424  16.008 -12.940  1.00  1.20           C  
ATOM    813  O   GLY A  51      -4.711  16.976 -12.664  1.00  1.20           O  
ATOM    814  H   GLY A  51      -7.450  14.304 -14.611  1.00  1.20           H  
ATOM    815 1HA  GLY A  51      -5.434  15.377 -14.990  1.00  1.20           H  
ATOM    816 2HA  GLY A  51      -6.193  16.926 -14.727  1.00  1.20           H  
ATOM    817  N   VAL A  52      -5.714  15.054 -12.050  1.00  1.40           N  
ATOM    818  CA  VAL A  52      -5.095  15.052 -10.728  1.00  1.40           C  
ATOM    819  C   VAL A  52      -4.717  13.636 -10.256  1.00  1.40           C  
ATOM    820  O   VAL A  52      -5.448  12.693 -10.506  1.00  1.40           O  
ATOM    821  CB  VAL A  52      -6.081  15.685  -9.719  1.00  1.40           C  
ATOM    822  CG1 VAL A  52      -7.362  14.930  -9.712  1.00  1.40           C  
ATOM    823  CG2 VAL A  52      -5.507  15.651  -8.329  1.00  1.40           C  
ATOM    824  H   VAL A  52      -6.358  14.300 -12.296  1.00  1.40           H  
ATOM    825  HA  VAL A  52      -4.206  15.674 -10.774  1.00  1.40           H  
ATOM    826  HB  VAL A  52      -6.290  16.714 -10.017  1.00  1.40           H  
ATOM    827 1HG1 VAL A  52      -8.054  15.384  -9.002  1.00  1.40           H  
ATOM    828 2HG1 VAL A  52      -7.797  14.950 -10.707  1.00  1.40           H  
ATOM    829 3HG1 VAL A  52      -7.160  13.919  -9.425  1.00  1.40           H  
ATOM    830 1HG2 VAL A  52      -6.220  16.090  -7.642  1.00  1.40           H  
ATOM    831 2HG2 VAL A  52      -5.329  14.633  -8.048  1.00  1.40           H  
ATOM    832 3HG2 VAL A  52      -4.578  16.210  -8.295  1.00  1.40           H  
ATOM    833  N   PRO A  53      -3.558  13.444  -9.614  1.00  1.64           N  
ATOM    834  CA  PRO A  53      -2.346  14.255  -9.503  1.00  1.64           C  
ATOM    835  C   PRO A  53      -1.732  14.481 -10.877  1.00  1.64           C  
ATOM    836  O   PRO A  53      -1.759  13.581 -11.715  1.00  1.64           O  
ATOM    837  CB  PRO A  53      -1.437  13.368  -8.646  1.00  1.64           C  
ATOM    838  CG  PRO A  53      -2.376  12.467  -7.892  1.00  1.64           C  
ATOM    839  CD  PRO A  53      -3.500  12.205  -8.852  1.00  1.64           C  
ATOM    840  HA  PRO A  53      -2.560  15.210  -8.998  1.00  1.64           H  
ATOM    841 1HB  PRO A  53      -0.754  12.806  -9.299  1.00  1.64           H  
ATOM    842 2HB  PRO A  53      -0.808  13.992  -7.993  1.00  1.64           H  
ATOM    843 1HG  PRO A  53      -1.862  11.548  -7.589  1.00  1.64           H  
ATOM    844 2HG  PRO A  53      -2.703  12.962  -6.971  1.00  1.64           H  
ATOM    845 1HD  PRO A  53      -3.262  11.365  -9.521  1.00  1.64           H  
ATOM    846 2HD  PRO A  53      -4.449  12.046  -8.317  1.00  1.64           H  
ATOM    847  N   ARG A  54      -1.106  15.623 -11.118  1.00  1.86           N  
ATOM    848  CA  ARG A  54      -0.504  15.815 -12.443  1.00  1.86           C  
ATOM    849  C   ARG A  54       0.913  15.293 -12.516  1.00  1.86           C  
ATOM    850  O   ARG A  54       1.867  16.062 -12.637  1.00  1.86           O  
ATOM    851  CB  ARG A  54      -0.531  17.271 -12.833  1.00  1.86           C  
ATOM    852  CG  ARG A  54      -1.906  17.757 -12.997  1.00  1.86           C  
ATOM    853  CD  ARG A  54      -2.031  19.149 -13.418  1.00  1.86           C  
ATOM    854  NE  ARG A  54      -3.435  19.486 -13.545  1.00  1.86           N  
ATOM    855  CZ  ARG A  54      -3.916  20.681 -13.943  1.00  1.86           C  
ATOM    856  NH1 ARG A  54      -3.087  21.658 -14.255  1.00  1.86           N  
ATOM    857  NH2 ARG A  54      -5.219  20.877 -14.016  1.00  1.86           N  
ATOM    858  H   ARG A  54      -1.058  16.354 -10.413  1.00  1.86           H  
ATOM    859  HA  ARG A  54      -1.104  15.270 -13.172  1.00  1.86           H  
ATOM    860 1HB  ARG A  54      -0.042  17.872 -12.068  1.00  1.86           H  
ATOM    861 2HB  ARG A  54       0.000  17.417 -13.771  1.00  1.86           H  
ATOM    862 1HG  ARG A  54      -2.411  17.136 -13.736  1.00  1.86           H  
ATOM    863 2HG  ARG A  54      -2.413  17.661 -12.036  1.00  1.86           H  
ATOM    864 1HD  ARG A  54      -1.582  19.807 -12.677  1.00  1.86           H  
ATOM    865 2HD  ARG A  54      -1.551  19.293 -14.384  1.00  1.86           H  
ATOM    866  HE  ARG A  54      -4.104  18.730 -13.308  1.00  1.86           H  
ATOM    867 1HH1 ARG A  54      -2.089  21.511 -14.199  1.00  1.86           H  
ATOM    868 2HH1 ARG A  54      -3.450  22.552 -14.551  1.00  1.86           H  
ATOM    869 1HH2 ARG A  54      -5.858  20.130 -13.770  1.00  1.86           H  
ATOM    870 2HH2 ARG A  54      -5.578  21.771 -14.311  1.00  1.86           H  
ATOM    871  N   LYS A  55       1.040  13.978 -12.404  1.00  2.00           N  
ATOM    872  CA  LYS A  55       2.347  13.336 -12.376  1.00  2.00           C  
ATOM    873  C   LYS A  55       2.311  11.826 -12.481  1.00  2.00           C  
ATOM    874  O   LYS A  55       1.258  11.194 -12.404  1.00  2.00           O  
ATOM    875  CB  LYS A  55       3.118  13.766 -11.142  1.00  2.00           C  
ATOM    876  CG  LYS A  55       2.503  13.445  -9.848  1.00  2.00           C  
ATOM    877  CD  LYS A  55       3.192  14.267  -8.831  1.00  2.00           C  
ATOM    878  CE  LYS A  55       2.750  15.702  -9.045  1.00  2.00           C  
ATOM    879  NZ  LYS A  55       3.346  16.619  -8.106  1.00  2.00           N  
ATOM    880  H   LYS A  55       0.178  13.440 -12.317  1.00  2.00           H  
ATOM    881  HA  LYS A  55       2.902  13.696 -13.243  1.00  2.00           H  
ATOM    882 1HB  LYS A  55       4.067  13.249 -11.126  1.00  2.00           H  
ATOM    883 2HB  LYS A  55       3.347  14.825 -11.174  1.00  2.00           H  
ATOM    884 1HG  LYS A  55       1.445  13.693  -9.862  1.00  2.00           H  
ATOM    885 2HG  LYS A  55       2.625  12.387  -9.624  1.00  2.00           H  
ATOM    886 1HD  LYS A  55       2.920  13.951  -7.825  1.00  2.00           H  
ATOM    887 2HD  LYS A  55       4.277  14.203  -8.954  1.00  2.00           H  
ATOM    888 1HE  LYS A  55       3.014  16.024 -10.050  1.00  2.00           H  
ATOM    889 2HE  LYS A  55       1.669  15.738  -8.939  1.00  2.00           H  
ATOM    890 1HZ  LYS A  55       2.978  17.540  -8.290  1.00  2.00           H  
ATOM    891 2HZ  LYS A  55       3.097  16.362  -7.145  1.00  2.00           H  
ATOM    892 3HZ  LYS A  55       4.371  16.589  -8.257  1.00  2.00           H  
ATOM    893  N   GLY A  56       3.495  11.262 -12.620  1.00  2.03           N  
ATOM    894  CA  GLY A  56       3.713   9.833 -12.668  1.00  2.03           C  
ATOM    895  C   GLY A  56       4.542   9.483 -13.884  1.00  2.03           C  
ATOM    896  O   GLY A  56       4.305   9.984 -14.984  1.00  2.03           O  
ATOM    897  H   GLY A  56       4.300  11.866 -12.691  1.00  2.03           H  
ATOM    898 1HA  GLY A  56       4.228   9.510 -11.763  1.00  2.03           H  
ATOM    899 2HA  GLY A  56       2.757   9.312 -12.706  1.00  2.03           H  
ATOM    900  N   ILE A  57       5.540   8.645 -13.660  1.00  1.96           N  
ATOM    901  CA  ILE A  57       6.455   8.210 -14.699  1.00  1.96           C  
ATOM    902  C   ILE A  57       6.457   6.709 -14.908  1.00  1.96           C  
ATOM    903  O   ILE A  57       6.604   5.943 -13.955  1.00  1.96           O  
ATOM    904  CB  ILE A  57       7.895   8.663 -14.399  1.00  1.96           C  
ATOM    905  CG1 ILE A  57       7.987  10.188 -14.299  1.00  1.96           C  
ATOM    906  CG2 ILE A  57       8.859   8.125 -15.425  1.00  1.96           C  
ATOM    907  CD1 ILE A  57       8.022  10.718 -12.893  1.00  1.96           C  
ATOM    908  H   ILE A  57       5.664   8.285 -12.725  1.00  1.96           H  
ATOM    909  HA  ILE A  57       6.149   8.672 -15.636  1.00  1.96           H  
ATOM    910  HB  ILE A  57       8.173   8.277 -13.431  1.00  1.96           H  
ATOM    911 1HG1 ILE A  57       8.882  10.512 -14.806  1.00  1.96           H  
ATOM    912 2HG1 ILE A  57       7.133  10.619 -14.815  1.00  1.96           H  
ATOM    913 1HG2 ILE A  57       9.858   8.437 -15.155  1.00  1.96           H  
ATOM    914 2HG2 ILE A  57       8.818   7.039 -15.440  1.00  1.96           H  
ATOM    915 3HG2 ILE A  57       8.608   8.511 -16.412  1.00  1.96           H  
ATOM    916 1HD1 ILE A  57       8.096  11.806 -12.920  1.00  1.96           H  
ATOM    917 2HD1 ILE A  57       7.122  10.427 -12.365  1.00  1.96           H  
ATOM    918 3HD1 ILE A  57       8.890  10.316 -12.381  1.00  1.96           H  
ATOM    919  N   VAL A  58       6.296   6.301 -16.161  1.00  1.86           N  
ATOM    920  CA  VAL A  58       6.365   4.893 -16.522  1.00  1.86           C  
ATOM    921  C   VAL A  58       7.651   4.667 -17.305  1.00  1.86           C  
ATOM    922  O   VAL A  58       7.871   5.292 -18.349  1.00  1.86           O  
ATOM    923  CB  VAL A  58       5.161   4.470 -17.377  1.00  1.86           C  
ATOM    924  CG1 VAL A  58       5.299   2.993 -17.751  1.00  1.86           C  
ATOM    925  CG2 VAL A  58       3.881   4.726 -16.606  1.00  1.86           C  
ATOM    926  H   VAL A  58       6.144   6.993 -16.878  1.00  1.86           H  
ATOM    927  HA  VAL A  58       6.391   4.284 -15.616  1.00  1.86           H  
ATOM    928  HB  VAL A  58       5.158   5.043 -18.303  1.00  1.86           H  
ATOM    929 1HG1 VAL A  58       4.461   2.683 -18.374  1.00  1.86           H  
ATOM    930 2HG1 VAL A  58       6.227   2.848 -18.292  1.00  1.86           H  
ATOM    931 3HG1 VAL A  58       5.314   2.397 -16.846  1.00  1.86           H  
ATOM    932 1HG2 VAL A  58       3.024   4.430 -17.211  1.00  1.86           H  
ATOM    933 2HG2 VAL A  58       3.895   4.145 -15.684  1.00  1.86           H  
ATOM    934 3HG2 VAL A  58       3.803   5.787 -16.365  1.00  1.86           H  
ATOM    935  N   GLY A  59       8.505   3.808 -16.766  1.00  1.78           N  
ATOM    936  CA  GLY A  59       9.821   3.501 -17.298  1.00  1.78           C  
ATOM    937  C   GLY A  59       9.806   2.128 -17.928  1.00  1.78           C  
ATOM    938  O   GLY A  59       8.960   1.822 -18.770  1.00  1.78           O  
ATOM    939  H   GLY A  59       8.233   3.306 -15.920  1.00  1.78           H  
ATOM    940 1HA  GLY A  59      10.120   4.256 -18.021  1.00  1.78           H  
ATOM    941 2HA  GLY A  59      10.545   3.517 -16.487  1.00  1.78           H  
ATOM    942  N   TYR A  60      10.738   1.284 -17.492  1.00  1.74           N  
ATOM    943  CA  TYR A  60      10.897  -0.088 -17.976  1.00  1.74           C  
ATOM    944  C   TYR A  60       9.609  -0.903 -17.811  1.00  1.74           C  
ATOM    945  O   TYR A  60       9.391  -1.884 -18.528  1.00  1.74           O  
ATOM    946  CB  TYR A  60      12.022  -0.782 -17.216  1.00  1.74           C  
ATOM    947  CG  TYR A  60      11.632  -1.185 -15.816  1.00  1.74           C  
ATOM    948  CD1 TYR A  60      11.120  -2.453 -15.590  1.00  1.74           C  
ATOM    949  CD2 TYR A  60      11.759  -0.290 -14.766  1.00  1.74           C  
ATOM    950  CE1 TYR A  60      10.738  -2.834 -14.324  1.00  1.74           C  
ATOM    951  CE2 TYR A  60      11.375  -0.674 -13.492  1.00  1.74           C  
ATOM    952  CZ  TYR A  60      10.867  -1.943 -13.272  1.00  1.74           C  
ATOM    953  OH  TYR A  60      10.486  -2.332 -12.006  1.00  1.74           O  
ATOM    954  H   TYR A  60      11.378   1.611 -16.782  1.00  1.74           H  
ATOM    955  HA  TYR A  60      11.147  -0.057 -19.039  1.00  1.74           H  
ATOM    956 1HB  TYR A  60      12.341  -1.675 -17.760  1.00  1.74           H  
ATOM    957 2HB  TYR A  60      12.873  -0.119 -17.145  1.00  1.74           H  
ATOM    958  HD1 TYR A  60      11.021  -3.150 -16.418  1.00  1.74           H  
ATOM    959  HD2 TYR A  60      12.155   0.711 -14.940  1.00  1.74           H  
ATOM    960  HE1 TYR A  60      10.337  -3.837 -14.155  1.00  1.74           H  
ATOM    961  HE2 TYR A  60      11.470   0.026 -12.661  1.00  1.74           H  
ATOM    962  HH  TYR A  60      10.115  -3.218 -12.045  1.00  1.74           H  
ATOM    963  N   GLU A  61       8.728  -0.465 -16.897  1.00  1.77           N  
ATOM    964  CA  GLU A  61       7.460  -1.134 -16.622  1.00  1.77           C  
ATOM    965  C   GLU A  61       6.640  -1.247 -17.916  1.00  1.77           C  
ATOM    966  O   GLU A  61       5.812  -2.145 -18.067  1.00  1.77           O  
ATOM    967  CB  GLU A  61       6.634  -0.369 -15.569  1.00  1.77           C  
ATOM    968  CG  GLU A  61       7.279  -0.214 -14.163  1.00  1.77           C  
ATOM    969  CD  GLU A  61       8.090   1.067 -14.008  1.00  1.77           C  
ATOM    970  OE1 GLU A  61       8.101   1.834 -14.936  1.00  1.77           O  
ATOM    971  OE2 GLU A  61       8.650   1.299 -12.956  1.00  1.77           O  
ATOM    972  H   GLU A  61       8.972   0.349 -16.359  1.00  1.77           H  
ATOM    973  HA  GLU A  61       7.666  -2.131 -16.241  1.00  1.77           H  
ATOM    974 1HB  GLU A  61       6.443   0.628 -15.937  1.00  1.77           H  
ATOM    975 2HB  GLU A  61       5.668  -0.859 -15.443  1.00  1.77           H  
ATOM    976 1HG  GLU A  61       6.493  -0.228 -13.409  1.00  1.77           H  
ATOM    977 2HG  GLU A  61       7.930  -1.071 -13.984  1.00  1.77           H  
ATOM    978  N   LEU A  62       6.884  -0.322 -18.852  1.00  1.87           N  
ATOM    979  CA  LEU A  62       6.242  -0.252 -20.154  1.00  1.87           C  
ATOM    980  C   LEU A  62       6.497  -1.524 -20.974  1.00  1.87           C  
ATOM    981  O   LEU A  62       5.670  -1.926 -21.794  1.00  1.87           O  
ATOM    982  CB  LEU A  62       6.782   0.981 -20.895  1.00  1.87           C  
ATOM    983  CG  LEU A  62       6.116   1.358 -22.193  1.00  1.87           C  
ATOM    984  CD1 LEU A  62       4.645   1.622 -21.932  1.00  1.87           C  
ATOM    985  CD2 LEU A  62       6.791   2.620 -22.740  1.00  1.87           C  
ATOM    986  H   LEU A  62       7.592   0.386 -18.656  1.00  1.87           H  
ATOM    987  HA  LEU A  62       5.171  -0.139 -20.005  1.00  1.87           H  
ATOM    988 1HB  LEU A  62       6.714   1.832 -20.241  1.00  1.87           H  
ATOM    989 2HB  LEU A  62       7.835   0.815 -21.100  1.00  1.87           H  
ATOM    990  HG  LEU A  62       6.212   0.542 -22.914  1.00  1.87           H  
ATOM    991 1HD1 LEU A  62       4.154   1.903 -22.863  1.00  1.87           H  
ATOM    992 2HD1 LEU A  62       4.181   0.719 -21.534  1.00  1.87           H  
ATOM    993 3HD1 LEU A  62       4.546   2.432 -21.208  1.00  1.87           H  
ATOM    994 1HD2 LEU A  62       6.315   2.911 -23.676  1.00  1.87           H  
ATOM    995 2HD2 LEU A  62       6.690   3.428 -22.012  1.00  1.87           H  
ATOM    996 3HD2 LEU A  62       7.837   2.431 -22.914  1.00  1.87           H  
ATOM    997  N   PHE A  63       7.678  -2.121 -20.780  1.00  2.05           N  
ATOM    998  CA  PHE A  63       8.117  -3.303 -21.504  1.00  2.05           C  
ATOM    999  C   PHE A  63       8.185  -4.533 -20.604  1.00  2.05           C  
ATOM   1000  O   PHE A  63       8.231  -5.666 -21.082  1.00  2.05           O  
ATOM   1001  CB  PHE A  63       9.469  -3.011 -22.118  1.00  2.05           C  
ATOM   1002  CG  PHE A  63       9.387  -1.909 -23.104  1.00  2.05           C  
ATOM   1003  CD1 PHE A  63       9.747  -0.624 -22.755  1.00  2.05           C  
ATOM   1004  CD2 PHE A  63       8.945  -2.152 -24.389  1.00  2.05           C  
ATOM   1005  CE1 PHE A  63       9.659   0.396 -23.668  1.00  2.05           C  
ATOM   1006  CE2 PHE A  63       8.855  -1.132 -25.300  1.00  2.05           C  
ATOM   1007  CZ  PHE A  63       9.208   0.141 -24.936  1.00  2.05           C  
ATOM   1008  H   PHE A  63       8.300  -1.755 -20.067  1.00  2.05           H  
ATOM   1009  HA  PHE A  63       7.404  -3.500 -22.306  1.00  2.05           H  
ATOM   1010 1HB  PHE A  63      10.153  -2.722 -21.328  1.00  2.05           H  
ATOM   1011 2HB  PHE A  63       9.868  -3.898 -22.608  1.00  2.05           H  
ATOM   1012  HD1 PHE A  63      10.102  -0.426 -21.737  1.00  2.05           H  
ATOM   1013  HD2 PHE A  63       8.661  -3.166 -24.675  1.00  2.05           H  
ATOM   1014  HE1 PHE A  63       9.941   1.405 -23.387  1.00  2.05           H  
ATOM   1015  HE2 PHE A  63       8.500  -1.332 -26.311  1.00  2.05           H  
ATOM   1016  HZ  PHE A  63       9.129   0.946 -25.655  1.00  2.05           H  
ATOM   1017  N   ASP A  64       8.106  -4.328 -19.289  1.00  2.30           N  
ATOM   1018  CA  ASP A  64       8.162  -5.428 -18.317  1.00  2.30           C  
ATOM   1019  C   ASP A  64       6.902  -6.304 -18.407  1.00  2.30           C  
ATOM   1020  O   ASP A  64       6.854  -7.409 -17.870  1.00  2.30           O  
ATOM   1021  CB  ASP A  64       8.323  -4.864 -16.903  1.00  2.30           C  
ATOM   1022  CG  ASP A  64       8.904  -5.838 -15.864  1.00  2.30           C  
ATOM   1023  OD1 ASP A  64       9.969  -6.369 -16.092  1.00  2.30           O  
ATOM   1024  OD2 ASP A  64       8.294  -6.004 -14.831  1.00  2.30           O  
ATOM   1025  H   ASP A  64       8.089  -3.372 -18.945  1.00  2.30           H  
ATOM   1026  HA  ASP A  64       9.029  -6.047 -18.543  1.00  2.30           H  
ATOM   1027 1HB  ASP A  64       8.960  -3.994 -16.954  1.00  2.30           H  
ATOM   1028 2HB  ASP A  64       7.346  -4.527 -16.551  1.00  2.30           H  
ATOM   1029  N   LYS A  65       5.888  -5.792 -19.108  1.00  2.68           N  
ATOM   1030  CA  LYS A  65       4.614  -6.457 -19.343  1.00  2.68           C  
ATOM   1031  C   LYS A  65       4.635  -7.311 -20.624  1.00  2.68           C  
ATOM   1032  O   LYS A  65       3.620  -7.908 -20.995  1.00  2.68           O  
ATOM   1033  CB  LYS A  65       3.512  -5.406 -19.430  1.00  2.68           C  
ATOM   1034  CG  LYS A  65       3.294  -4.650 -18.129  1.00  2.68           C  
ATOM   1035  CD  LYS A  65       2.199  -3.608 -18.249  1.00  2.68           C  
ATOM   1036  CE  LYS A  65       2.025  -2.849 -16.942  1.00  2.68           C  
ATOM   1037  NZ  LYS A  65       0.965  -1.808 -17.041  1.00  2.68           N  
ATOM   1038  H   LYS A  65       6.016  -4.868 -19.499  1.00  2.68           H  
ATOM   1039  HA  LYS A  65       4.410  -7.119 -18.501  1.00  2.68           H  
ATOM   1040 1HB  LYS A  65       3.767  -4.679 -20.204  1.00  2.68           H  
ATOM   1041 2HB  LYS A  65       2.573  -5.879 -19.714  1.00  2.68           H  
ATOM   1042 1HG  LYS A  65       3.034  -5.353 -17.338  1.00  2.68           H  
ATOM   1043 2HG  LYS A  65       4.223  -4.150 -17.851  1.00  2.68           H  
ATOM   1044 1HD  LYS A  65       2.466  -2.898 -19.036  1.00  2.68           H  
ATOM   1045 2HD  LYS A  65       1.258  -4.087 -18.516  1.00  2.68           H  
ATOM   1046 1HE  LYS A  65       1.760  -3.552 -16.155  1.00  2.68           H  
ATOM   1047 2HE  LYS A  65       2.972  -2.367 -16.684  1.00  2.68           H  
ATOM   1048 1HZ  LYS A  65       0.884  -1.327 -16.157  1.00  2.68           H  
ATOM   1049 2HZ  LYS A  65       1.215  -1.147 -17.763  1.00  2.68           H  
ATOM   1050 3HZ  LYS A  65       0.083  -2.243 -17.271  1.00  2.68           H  
ATOM   1051  N   SER A  66       5.781  -7.330 -21.311  1.00  3.21           N  
ATOM   1052  CA  SER A  66       5.980  -8.061 -22.558  1.00  3.21           C  
ATOM   1053  C   SER A  66       6.061  -9.584 -22.226  1.00  3.21           C  
ATOM   1054  O   SER A  66       6.078  -9.933 -21.048  1.00  3.21           O  
ATOM   1055  CB  SER A  66       7.224  -7.477 -23.227  1.00  3.21           C  
ATOM   1056  OG  SER A  66       8.394  -7.824 -22.535  1.00  3.21           O  
ATOM   1057  H   SER A  66       6.579  -6.799 -20.963  1.00  3.21           H  
ATOM   1058  HA  SER A  66       5.120  -7.886 -23.202  1.00  3.21           H  
ATOM   1059 1HB  SER A  66       7.290  -7.725 -24.245  1.00  3.21           H  
ATOM   1060 2HB  SER A  66       7.128  -6.395 -23.215  1.00  3.21           H  
ATOM   1061  HG  SER A  66       8.472  -7.173 -21.811  1.00  3.21           H  
ATOM   1062  N   GLY A  67       6.046 -10.518 -23.220  1.00  3.86           N  
ATOM   1063  CA  GLY A  67       6.162 -10.275 -24.663  1.00  3.86           C  
ATOM   1064  C   GLY A  67       7.645 -10.127 -25.002  1.00  3.86           C  
ATOM   1065  O   GLY A  67       8.014  -9.449 -25.952  1.00  3.86           O  
ATOM   1066  H   GLY A  67       5.976 -11.481 -22.926  1.00  3.86           H  
ATOM   1067 1HA  GLY A  67       5.737 -11.115 -25.213  1.00  3.86           H  
ATOM   1068 2HA  GLY A  67       5.609  -9.384 -24.953  1.00  3.86           H  
ATOM   1069  N   ILE A  68       8.477 -10.780 -24.197  1.00  4.47           N  
ATOM   1070  CA  ILE A  68       9.938 -10.700 -24.236  1.00  4.47           C  
ATOM   1071  C   ILE A  68      10.633 -10.900 -25.573  1.00  4.47           C  
ATOM   1072  O   ILE A  68      11.781 -10.469 -25.735  1.00  4.47           O  
ATOM   1073  CB  ILE A  68      10.548 -11.682 -23.225  1.00  4.47           C  
ATOM   1074  CG1 ILE A  68      12.020 -11.344 -23.036  1.00  4.47           C  
ATOM   1075  CG2 ILE A  68      10.377 -13.127 -23.696  1.00  4.47           C  
ATOM   1076  CD1 ILE A  68      12.240  -9.976 -22.419  1.00  4.47           C  
ATOM   1077  H   ILE A  68       8.064 -11.333 -23.462  1.00  4.47           H  
ATOM   1078  HA  ILE A  68      10.197  -9.696 -23.895  1.00  4.47           H  
ATOM   1079  HB  ILE A  68      10.050 -11.554 -22.263  1.00  4.47           H  
ATOM   1080 1HG1 ILE A  68      12.476 -12.094 -22.392  1.00  4.47           H  
ATOM   1081 2HG1 ILE A  68      12.518 -11.372 -24.006  1.00  4.47           H  
ATOM   1082 1HG2 ILE A  68      10.810 -13.801 -22.958  1.00  4.47           H  
ATOM   1083 2HG2 ILE A  68       9.319 -13.351 -23.814  1.00  4.47           H  
ATOM   1084 3HG2 ILE A  68      10.886 -13.270 -24.646  1.00  4.47           H  
ATOM   1085 1HD1 ILE A  68      13.309  -9.793 -22.310  1.00  4.47           H  
ATOM   1086 2HD1 ILE A  68      11.803  -9.210 -23.067  1.00  4.47           H  
ATOM   1087 3HD1 ILE A  68      11.763  -9.938 -21.441  1.00  4.47           H  
ATOM   1088  N   VAL A  69      10.007 -11.549 -26.542  1.00  4.79           N  
ATOM   1089  CA  VAL A  69      10.726 -11.707 -27.788  1.00  4.79           C  
ATOM   1090  C   VAL A  69      10.626 -10.408 -28.573  1.00  4.79           C  
ATOM   1091  O   VAL A  69       9.777 -10.244 -29.450  1.00  4.79           O  
ATOM   1092  CB  VAL A  69      10.154 -12.862 -28.611  1.00  4.79           C  
ATOM   1093  CG1 VAL A  69      10.970 -13.035 -29.881  1.00  4.79           C  
ATOM   1094  CG2 VAL A  69      10.170 -14.128 -27.768  1.00  4.79           C  
ATOM   1095  H   VAL A  69       9.067 -11.891 -26.418  1.00  4.79           H  
ATOM   1096  HA  VAL A  69      11.775 -11.913 -27.573  1.00  4.79           H  
ATOM   1097  HB  VAL A  69       9.130 -12.626 -28.903  1.00  4.79           H  
ATOM   1098 1HG1 VAL A  69      10.557 -13.851 -30.474  1.00  4.79           H  
ATOM   1099 2HG1 VAL A  69      10.939 -12.110 -30.460  1.00  4.79           H  
ATOM   1100 3HG1 VAL A  69      12.004 -13.263 -29.620  1.00  4.79           H  
ATOM   1101 1HG2 VAL A  69       9.758 -14.956 -28.346  1.00  4.79           H  
ATOM   1102 2HG2 VAL A  69      11.196 -14.360 -27.482  1.00  4.79           H  
ATOM   1103 3HG2 VAL A  69       9.568 -13.975 -26.872  1.00  4.79           H  
ATOM   1104  N   LEU A  70      11.533  -9.507 -28.230  1.00  4.68           N  
ATOM   1105  CA  LEU A  70      11.596  -8.150 -28.747  1.00  4.68           C  
ATOM   1106  C   LEU A  70      12.643  -7.985 -29.839  1.00  4.68           C  
ATOM   1107  O   LEU A  70      13.716  -8.603 -29.789  1.00  4.68           O  
ATOM   1108  CB  LEU A  70      11.899  -7.184 -27.593  1.00  4.68           C  
ATOM   1109  CG  LEU A  70      10.866  -7.115 -26.461  1.00  4.68           C  
ATOM   1110  CD1 LEU A  70      11.365  -6.149 -25.387  1.00  4.68           C  
ATOM   1111  CD2 LEU A  70       9.527  -6.673 -27.026  1.00  4.68           C  
ATOM   1112  H   LEU A  70      12.161  -9.787 -27.480  1.00  4.68           H  
ATOM   1113  HA  LEU A  70      10.622  -7.900 -29.166  1.00  4.68           H  
ATOM   1114 1HB  LEU A  70      12.834  -7.498 -27.140  1.00  4.68           H  
ATOM   1115 2HB  LEU A  70      12.041  -6.200 -27.987  1.00  4.68           H  
ATOM   1116  HG  LEU A  70      10.752  -8.092 -26.010  1.00  4.68           H  
ATOM   1117 1HD1 LEU A  70      10.637  -6.105 -24.573  1.00  4.68           H  
ATOM   1118 2HD1 LEU A  70      12.321  -6.502 -25.000  1.00  4.68           H  
ATOM   1119 3HD1 LEU A  70      11.491  -5.155 -25.819  1.00  4.68           H  
ATOM   1120 1HD2 LEU A  70       8.792  -6.635 -26.221  1.00  4.68           H  
ATOM   1121 2HD2 LEU A  70       9.623  -5.695 -27.476  1.00  4.68           H  
ATOM   1122 3HD2 LEU A  70       9.199  -7.392 -27.782  1.00  4.68           H  
ATOM   1123  N   SER A  71      12.349  -7.117 -30.809  1.00  4.19           N  
ATOM   1124  CA  SER A  71      13.309  -6.826 -31.871  1.00  4.19           C  
ATOM   1125  C   SER A  71      14.434  -6.014 -31.285  1.00  4.19           C  
ATOM   1126  O   SER A  71      14.260  -5.437 -30.215  1.00  4.19           O  
ATOM   1127  CB  SER A  71      12.657  -6.045 -33.000  1.00  4.19           C  
ATOM   1128  OG  SER A  71      12.308  -4.717 -32.612  1.00  4.19           O  
ATOM   1129  H   SER A  71      11.439  -6.649 -30.793  1.00  4.19           H  
ATOM   1130  HA  SER A  71      13.710  -7.764 -32.258  1.00  4.19           H  
ATOM   1131 1HB  SER A  71      13.324  -6.013 -33.857  1.00  4.19           H  
ATOM   1132 2HB  SER A  71      11.756  -6.572 -33.309  1.00  4.19           H  
ATOM   1133  HG  SER A  71      11.637  -4.433 -33.250  1.00  4.19           H  
ATOM   1134  N   ARG A  72      15.566  -5.902 -31.982  1.00  3.51           N  
ATOM   1135  CA  ARG A  72      16.654  -5.103 -31.420  1.00  3.51           C  
ATOM   1136  C   ARG A  72      16.196  -3.666 -31.220  1.00  3.51           C  
ATOM   1137  O   ARG A  72      16.555  -3.015 -30.241  1.00  3.51           O  
ATOM   1138  CB  ARG A  72      17.900  -5.144 -32.281  1.00  3.51           C  
ATOM   1139  CG  ARG A  72      19.069  -4.367 -31.692  1.00  3.51           C  
ATOM   1140  CD  ARG A  72      19.520  -4.957 -30.378  1.00  3.51           C  
ATOM   1141  NE  ARG A  72      20.690  -4.276 -29.849  1.00  3.51           N  
ATOM   1142  CZ  ARG A  72      21.229  -4.481 -28.623  1.00  3.51           C  
ATOM   1143  NH1 ARG A  72      20.703  -5.344 -27.769  1.00  3.51           N  
ATOM   1144  NH2 ARG A  72      22.309  -3.800 -28.269  1.00  3.51           N  
ATOM   1145  H   ARG A  72      15.678  -6.382 -32.864  1.00  3.51           H  
ATOM   1146  HA  ARG A  72      16.917  -5.518 -30.448  1.00  3.51           H  
ATOM   1147 1HB  ARG A  72      18.219  -6.176 -32.416  1.00  3.51           H  
ATOM   1148 2HB  ARG A  72      17.683  -4.731 -33.266  1.00  3.51           H  
ATOM   1149 1HG  ARG A  72      19.908  -4.374 -32.386  1.00  3.51           H  
ATOM   1150 2HG  ARG A  72      18.754  -3.341 -31.511  1.00  3.51           H  
ATOM   1151 1HD  ARG A  72      18.718  -4.862 -29.648  1.00  3.51           H  
ATOM   1152 2HD  ARG A  72      19.764  -6.010 -30.508  1.00  3.51           H  
ATOM   1153  HE  ARG A  72      21.144  -3.603 -30.448  1.00  3.51           H  
ATOM   1154 1HH1 ARG A  72      19.863  -5.894 -28.003  1.00  3.51           H  
ATOM   1155 2HH1 ARG A  72      21.127  -5.473 -26.864  1.00  3.51           H  
ATOM   1156 1HH2 ARG A  72      22.723  -3.139 -28.911  1.00  3.51           H  
ATOM   1157 2HH2 ARG A  72      22.720  -3.945 -27.358  1.00  3.51           H  
ATOM   1158  N   PHE A  73      15.389  -3.156 -32.145  1.00  2.83           N  
ATOM   1159  CA  PHE A  73      14.873  -1.811 -31.982  1.00  2.83           C  
ATOM   1160  C   PHE A  73      14.123  -1.718 -30.662  1.00  2.83           C  
ATOM   1161  O   PHE A  73      14.391  -0.832 -29.852  1.00  2.83           O  
ATOM   1162  CB  PHE A  73      13.942  -1.436 -33.132  1.00  2.83           C  
ATOM   1163  CG  PHE A  73      13.260  -0.110 -32.954  1.00  2.83           C  
ATOM   1164  CD1 PHE A  73      13.929   1.079 -33.197  1.00  2.83           C  
ATOM   1165  CD2 PHE A  73      11.933  -0.055 -32.550  1.00  2.83           C  
ATOM   1166  CE1 PHE A  73      13.288   2.294 -33.036  1.00  2.83           C  
ATOM   1167  CE2 PHE A  73      11.291   1.153 -32.391  1.00  2.83           C  
ATOM   1168  CZ  PHE A  73      11.969   2.331 -32.634  1.00  2.83           C  
ATOM   1169  H   PHE A  73      15.116  -3.714 -32.940  1.00  2.83           H  
ATOM   1170  HA  PHE A  73      15.709  -1.111 -31.957  1.00  2.83           H  
ATOM   1171 1HB  PHE A  73      14.506  -1.409 -34.061  1.00  2.83           H  
ATOM   1172 2HB  PHE A  73      13.175  -2.200 -33.237  1.00  2.83           H  
ATOM   1173  HD1 PHE A  73      14.970   1.047 -33.516  1.00  2.83           H  
ATOM   1174  HD2 PHE A  73      11.399  -0.985 -32.359  1.00  2.83           H  
ATOM   1175  HE1 PHE A  73      13.825   3.222 -33.230  1.00  2.83           H  
ATOM   1176  HE2 PHE A  73      10.250   1.179 -32.073  1.00  2.83           H  
ATOM   1177  HZ  PHE A  73      11.464   3.287 -32.508  1.00  2.83           H  
ATOM   1178  N   GLN A  74      13.199  -2.651 -30.423  1.00  2.28           N  
ATOM   1179  CA  GLN A  74      12.412  -2.609 -29.194  1.00  2.28           C  
ATOM   1180  C   GLN A  74      13.285  -2.758 -27.947  1.00  2.28           C  
ATOM   1181  O   GLN A  74      13.029  -2.111 -26.924  1.00  2.28           O  
ATOM   1182  CB  GLN A  74      11.357  -3.702 -29.223  1.00  2.28           C  
ATOM   1183  CG  GLN A  74      10.229  -3.477 -30.196  1.00  2.28           C  
ATOM   1184  CD  GLN A  74       9.310  -4.692 -30.300  1.00  2.28           C  
ATOM   1185  OE1 GLN A  74       9.749  -5.843 -30.499  1.00  2.28           O  
ATOM   1186  NE2 GLN A  74       8.008  -4.446 -30.151  1.00  2.28           N  
ATOM   1187  H   GLN A  74      13.028  -3.392 -31.107  1.00  2.28           H  
ATOM   1188  HA  GLN A  74      11.911  -1.646 -29.146  1.00  2.28           H  
ATOM   1189 1HB  GLN A  74      11.835  -4.622 -29.518  1.00  2.28           H  
ATOM   1190 2HB  GLN A  74      10.944  -3.838 -28.228  1.00  2.28           H  
ATOM   1191 1HG  GLN A  74       9.639  -2.627 -29.858  1.00  2.28           H  
ATOM   1192 2HG  GLN A  74      10.650  -3.273 -31.178  1.00  2.28           H  
ATOM   1193 1HE2 GLN A  74       7.345  -5.195 -30.203  1.00  2.28           H  
ATOM   1194 2HE2 GLN A  74       7.689  -3.511 -29.988  1.00  2.28           H  
ATOM   1195  N   GLN A  75      14.338  -3.574 -28.028  1.00  1.89           N  
ATOM   1196  CA  GLN A  75      15.241  -3.763 -26.896  1.00  1.89           C  
ATOM   1197  C   GLN A  75      15.929  -2.441 -26.549  1.00  1.89           C  
ATOM   1198  O   GLN A  75      16.076  -2.093 -25.371  1.00  1.89           O  
ATOM   1199  CB  GLN A  75      16.321  -4.791 -27.249  1.00  1.89           C  
ATOM   1200  CG  GLN A  75      15.843  -6.242 -27.408  1.00  1.89           C  
ATOM   1201  CD  GLN A  75      16.953  -7.151 -27.991  1.00  1.89           C  
ATOM   1202  OE1 GLN A  75      18.163  -6.911 -27.785  1.00  1.89           O  
ATOM   1203  NE2 GLN A  75      16.554  -8.185 -28.738  1.00  1.89           N  
ATOM   1204  H   GLN A  75      14.493  -4.097 -28.891  1.00  1.89           H  
ATOM   1205  HA  GLN A  75      14.665  -4.101 -26.036  1.00  1.89           H  
ATOM   1206 1HB  GLN A  75      16.789  -4.498 -28.179  1.00  1.89           H  
ATOM   1207 2HB  GLN A  75      17.094  -4.776 -26.485  1.00  1.89           H  
ATOM   1208 1HG  GLN A  75      15.561  -6.630 -26.431  1.00  1.89           H  
ATOM   1209 2HG  GLN A  75      14.989  -6.271 -28.074  1.00  1.89           H  
ATOM   1210 1HE2 GLN A  75      17.230  -8.799 -29.142  1.00  1.89           H  
ATOM   1211 2HE2 GLN A  75      15.556  -8.354 -28.925  1.00  1.89           H  
ATOM   1212  N   LEU A  76      16.318  -1.688 -27.583  1.00  1.65           N  
ATOM   1213  CA  LEU A  76      16.977  -0.404 -27.399  1.00  1.65           C  
ATOM   1214  C   LEU A  76      15.993   0.645 -26.893  1.00  1.65           C  
ATOM   1215  O   LEU A  76      16.340   1.486 -26.057  1.00  1.65           O  
ATOM   1216  CB  LEU A  76      17.635   0.010 -28.709  1.00  1.65           C  
ATOM   1217  CG  LEU A  76      18.823  -0.887 -29.112  1.00  1.65           C  
ATOM   1218  CD1 LEU A  76      19.290  -0.526 -30.504  1.00  1.65           C  
ATOM   1219  CD2 LEU A  76      19.937  -0.719 -28.093  1.00  1.65           C  
ATOM   1220  H   LEU A  76      16.179  -2.038 -28.533  1.00  1.65           H  
ATOM   1221  HA  LEU A  76      17.758  -0.526 -26.654  1.00  1.65           H  
ATOM   1222 1HB  LEU A  76      16.889  -0.047 -29.504  1.00  1.65           H  
ATOM   1223 2HB  LEU A  76      17.984   1.036 -28.627  1.00  1.65           H  
ATOM   1224  HG  LEU A  76      18.505  -1.929 -29.123  1.00  1.65           H  
ATOM   1225 1HD1 LEU A  76      20.122  -1.168 -30.786  1.00  1.65           H  
ATOM   1226 2HD1 LEU A  76      18.465  -0.668 -31.205  1.00  1.65           H  
ATOM   1227 3HD1 LEU A  76      19.610   0.513 -30.523  1.00  1.65           H  
ATOM   1228 1HD2 LEU A  76      20.772  -1.354 -28.366  1.00  1.65           H  
ATOM   1229 2HD2 LEU A  76      20.261   0.321 -28.076  1.00  1.65           H  
ATOM   1230 3HD2 LEU A  76      19.572  -1.003 -27.105  1.00  1.65           H  
ATOM   1231  N   VAL A  77      14.740   0.574 -27.349  1.00  1.48           N  
ATOM   1232  CA  VAL A  77      13.737   1.506 -26.855  1.00  1.48           C  
ATOM   1233  C   VAL A  77      13.537   1.262 -25.370  1.00  1.48           C  
ATOM   1234  O   VAL A  77      13.484   2.211 -24.588  1.00  1.48           O  
ATOM   1235  CB  VAL A  77      12.395   1.370 -27.583  1.00  1.48           C  
ATOM   1236  CG1 VAL A  77      11.371   2.221 -26.876  1.00  1.48           C  
ATOM   1237  CG2 VAL A  77      12.531   1.829 -29.022  1.00  1.48           C  
ATOM   1238  H   VAL A  77      14.496  -0.113 -28.064  1.00  1.48           H  
ATOM   1239  HA  VAL A  77      14.101   2.521 -26.997  1.00  1.48           H  
ATOM   1240  HB  VAL A  77      12.068   0.331 -27.545  1.00  1.48           H  
ATOM   1241 1HG1 VAL A  77      10.410   2.124 -27.377  1.00  1.48           H  
ATOM   1242 2HG1 VAL A  77      11.287   1.892 -25.846  1.00  1.48           H  
ATOM   1243 3HG1 VAL A  77      11.686   3.263 -26.896  1.00  1.48           H  
ATOM   1244 1HG2 VAL A  77      11.571   1.730 -29.518  1.00  1.48           H  
ATOM   1245 2HG2 VAL A  77      12.846   2.869 -29.042  1.00  1.48           H  
ATOM   1246 3HG2 VAL A  77      13.262   1.229 -29.536  1.00  1.48           H  
ATOM   1247  N   ASN A  78      13.457  -0.014 -24.980  1.00  1.36           N  
ATOM   1248  CA  ASN A  78      13.323  -0.397 -23.582  1.00  1.36           C  
ATOM   1249  C   ASN A  78      14.482   0.126 -22.756  1.00  1.36           C  
ATOM   1250  O   ASN A  78      14.267   0.728 -21.702  1.00  1.36           O  
ATOM   1251  CB  ASN A  78      13.177  -1.898 -23.443  1.00  1.36           C  
ATOM   1252  CG  ASN A  78      13.054  -2.348 -22.010  1.00  1.36           C  
ATOM   1253  OD1 ASN A  78      12.422  -1.703 -21.167  1.00  1.36           O  
ATOM   1254  ND2 ASN A  78      13.645  -3.476 -21.715  1.00  1.36           N  
ATOM   1255  H   ASN A  78      13.480  -0.750 -25.684  1.00  1.36           H  
ATOM   1256  HA  ASN A  78      12.429   0.069 -23.188  1.00  1.36           H  
ATOM   1257 1HB  ASN A  78      12.299  -2.227 -24.000  1.00  1.36           H  
ATOM   1258 2HB  ASN A  78      14.036  -2.388 -23.888  1.00  1.36           H  
ATOM   1259 1HD2 ASN A  78      13.599  -3.837 -20.783  1.00  1.36           H  
ATOM   1260 2HD2 ASN A  78      14.143  -3.976 -22.423  1.00  1.36           H  
ATOM   1261  N   PHE A  79      15.710  -0.078 -23.229  1.00  1.25           N  
ATOM   1262  CA  PHE A  79      16.878   0.419 -22.517  1.00  1.25           C  
ATOM   1263  C   PHE A  79      16.775   1.923 -22.286  1.00  1.25           C  
ATOM   1264  O   PHE A  79      16.907   2.399 -21.151  1.00  1.25           O  
ATOM   1265  CB  PHE A  79      18.142   0.094 -23.313  1.00  1.25           C  
ATOM   1266  CG  PHE A  79      19.418   0.649 -22.752  1.00  1.25           C  
ATOM   1267  CD1 PHE A  79      20.023   0.062 -21.653  1.00  1.25           C  
ATOM   1268  CD2 PHE A  79      20.037   1.742 -23.346  1.00  1.25           C  
ATOM   1269  CE1 PHE A  79      21.211   0.558 -21.151  1.00  1.25           C  
ATOM   1270  CE2 PHE A  79      21.228   2.231 -22.848  1.00  1.25           C  
ATOM   1271  CZ  PHE A  79      21.813   1.640 -21.751  1.00  1.25           C  
ATOM   1272  H   PHE A  79      15.835  -0.605 -24.094  1.00  1.25           H  
ATOM   1273  HA  PHE A  79      16.929  -0.078 -21.548  1.00  1.25           H  
ATOM   1274 1HB  PHE A  79      18.245  -0.987 -23.397  1.00  1.25           H  
ATOM   1275 2HB  PHE A  79      18.029   0.479 -24.323  1.00  1.25           H  
ATOM   1276  HD1 PHE A  79      19.551  -0.801 -21.183  1.00  1.25           H  
ATOM   1277  HD2 PHE A  79      19.574   2.208 -24.218  1.00  1.25           H  
ATOM   1278  HE1 PHE A  79      21.675   0.087 -20.285  1.00  1.25           H  
ATOM   1279  HE2 PHE A  79      21.713   3.082 -23.316  1.00  1.25           H  
ATOM   1280  HZ  PHE A  79      22.753   2.029 -21.360  1.00  1.25           H  
ATOM   1281  N   LYS A  80      16.515   2.677 -23.354  1.00  1.15           N  
ATOM   1282  CA  LYS A  80      16.409   4.116 -23.209  1.00  1.15           C  
ATOM   1283  C   LYS A  80      15.265   4.503 -22.292  1.00  1.15           C  
ATOM   1284  O   LYS A  80      15.419   5.393 -21.454  1.00  1.15           O  
ATOM   1285  CB  LYS A  80      16.208   4.771 -24.568  1.00  1.15           C  
ATOM   1286  CG  LYS A  80      17.428   4.769 -25.439  1.00  1.15           C  
ATOM   1287  CD  LYS A  80      17.209   5.594 -26.694  1.00  1.15           C  
ATOM   1288  CE  LYS A  80      16.248   4.887 -27.652  1.00  1.15           C  
ATOM   1289  NZ  LYS A  80      16.102   5.626 -28.944  1.00  1.15           N  
ATOM   1290  H   LYS A  80      16.396   2.246 -24.272  1.00  1.15           H  
ATOM   1291  HA  LYS A  80      17.333   4.486 -22.771  1.00  1.15           H  
ATOM   1292 1HB  LYS A  80      15.418   4.236 -25.105  1.00  1.15           H  
ATOM   1293 2HB  LYS A  80      15.876   5.803 -24.436  1.00  1.15           H  
ATOM   1294 1HG  LYS A  80      18.239   5.200 -24.870  1.00  1.15           H  
ATOM   1295 2HG  LYS A  80      17.687   3.743 -25.708  1.00  1.15           H  
ATOM   1296 1HD  LYS A  80      16.798   6.571 -26.421  1.00  1.15           H  
ATOM   1297 2HD  LYS A  80      18.159   5.748 -27.200  1.00  1.15           H  
ATOM   1298 1HE  LYS A  80      16.623   3.882 -27.855  1.00  1.15           H  
ATOM   1299 2HE  LYS A  80      15.269   4.807 -27.178  1.00  1.15           H  
ATOM   1300 1HZ  LYS A  80      15.461   5.127 -29.545  1.00  1.15           H  
ATOM   1301 2HZ  LYS A  80      15.742   6.554 -28.759  1.00  1.15           H  
ATOM   1302 3HZ  LYS A  80      17.004   5.698 -29.396  1.00  1.15           H  
ATOM   1303  N   ARG A  81      14.129   3.811 -22.411  1.00  1.06           N  
ATOM   1304  CA  ARG A  81      12.976   4.132 -21.594  1.00  1.06           C  
ATOM   1305  C   ARG A  81      13.308   3.917 -20.135  1.00  1.06           C  
ATOM   1306  O   ARG A  81      12.936   4.713 -19.273  1.00  1.06           O  
ATOM   1307  CB  ARG A  81      11.773   3.270 -21.941  1.00  1.06           C  
ATOM   1308  CG  ARG A  81      10.541   3.679 -21.192  1.00  1.06           C  
ATOM   1309  CD  ARG A  81      10.072   5.003 -21.675  1.00  1.06           C  
ATOM   1310  NE  ARG A  81       8.974   5.544 -20.900  1.00  1.06           N  
ATOM   1311  CZ  ARG A  81       8.296   6.653 -21.231  1.00  1.06           C  
ATOM   1312  NH1 ARG A  81       8.579   7.312 -22.335  1.00  1.06           N  
ATOM   1313  NH2 ARG A  81       7.348   7.067 -20.425  1.00  1.06           N  
ATOM   1314  H   ARG A  81      14.046   3.076 -23.106  1.00  1.06           H  
ATOM   1315  HA  ARG A  81      12.719   5.181 -21.751  1.00  1.06           H  
ATOM   1316 1HB  ARG A  81      11.568   3.333 -23.008  1.00  1.06           H  
ATOM   1317 2HB  ARG A  81      11.986   2.225 -21.705  1.00  1.06           H  
ATOM   1318 1HG  ARG A  81       9.750   2.939 -21.311  1.00  1.06           H  
ATOM   1319 2HG  ARG A  81      10.798   3.773 -20.153  1.00  1.06           H  
ATOM   1320 1HD  ARG A  81      10.899   5.718 -21.632  1.00  1.06           H  
ATOM   1321 2HD  ARG A  81       9.739   4.902 -22.705  1.00  1.06           H  
ATOM   1322  HE  ARG A  81       8.714   5.103 -20.005  1.00  1.06           H  
ATOM   1323 1HH1 ARG A  81       9.320   6.984 -22.943  1.00  1.06           H  
ATOM   1324 2HH1 ARG A  81       8.067   8.147 -22.569  1.00  1.06           H  
ATOM   1325 1HH2 ARG A  81       7.188   6.526 -19.567  1.00  1.06           H  
ATOM   1326 2HH2 ARG A  81       6.817   7.896 -20.635  1.00  1.06           H  
ATOM   1327  N   ALA A  82      14.012   2.829 -19.840  1.00  0.99           N  
ATOM   1328  CA  ALA A  82      14.382   2.530 -18.476  1.00  0.99           C  
ATOM   1329  C   ALA A  82      15.232   3.648 -17.897  1.00  0.99           C  
ATOM   1330  O   ALA A  82      15.009   4.078 -16.762  1.00  0.99           O  
ATOM   1331  CB  ALA A  82      15.134   1.214 -18.419  1.00  0.99           C  
ATOM   1332  H   ALA A  82      14.290   2.186 -20.582  1.00  0.99           H  
ATOM   1333  HA  ALA A  82      13.469   2.453 -17.887  1.00  0.99           H  
ATOM   1334 1HB  ALA A  82      15.391   0.984 -17.386  1.00  0.99           H  
ATOM   1335 2HB  ALA A  82      14.512   0.420 -18.832  1.00  0.99           H  
ATOM   1336 3HB  ALA A  82      16.044   1.295 -19.011  1.00  0.99           H  
ATOM   1337  N   ILE A  83      16.149   4.196 -18.712  1.00  0.93           N  
ATOM   1338  CA  ILE A  83      16.994   5.279 -18.230  1.00  0.93           C  
ATOM   1339  C   ILE A  83      16.155   6.521 -17.965  1.00  0.93           C  
ATOM   1340  O   ILE A  83      16.278   7.155 -16.913  1.00  0.93           O  
ATOM   1341  CB  ILE A  83      18.075   5.713 -19.230  1.00  0.93           C  
ATOM   1342  CG1 ILE A  83      19.120   4.646 -19.506  1.00  0.93           C  
ATOM   1343  CG2 ILE A  83      18.769   6.889 -18.604  1.00  0.93           C  
ATOM   1344  CD1 ILE A  83      20.009   5.010 -20.705  1.00  0.93           C  
ATOM   1345  H   ILE A  83      16.287   3.809 -19.649  1.00  0.93           H  
ATOM   1346  HA  ILE A  83      17.467   4.969 -17.299  1.00  0.93           H  
ATOM   1347  HB  ILE A  83      17.622   6.004 -20.179  1.00  0.93           H  
ATOM   1348 1HG1 ILE A  83      19.755   4.530 -18.628  1.00  0.93           H  
ATOM   1349 2HG1 ILE A  83      18.626   3.694 -19.712  1.00  0.93           H  
ATOM   1350 1HG2 ILE A  83      19.532   7.237 -19.257  1.00  0.93           H  
ATOM   1351 2HG2 ILE A  83      18.053   7.681 -18.406  1.00  0.93           H  
ATOM   1352 3HG2 ILE A  83      19.216   6.569 -17.671  1.00  0.93           H  
ATOM   1353 1HD1 ILE A  83      20.739   4.230 -20.855  1.00  0.93           H  
ATOM   1354 2HD1 ILE A  83      19.396   5.113 -21.598  1.00  0.93           H  
ATOM   1355 3HD1 ILE A  83      20.519   5.948 -20.502  1.00  0.93           H  
ATOM   1356  N   GLU A  84      15.291   6.872 -18.926  1.00  0.88           N  
ATOM   1357  CA  GLU A  84      14.453   8.060 -18.802  1.00  0.88           C  
ATOM   1358  C   GLU A  84      13.545   7.940 -17.584  1.00  0.88           C  
ATOM   1359  O   GLU A  84      13.338   8.899 -16.838  1.00  0.88           O  
ATOM   1360  CB  GLU A  84      13.578   8.228 -20.063  1.00  0.88           C  
ATOM   1361  CG  GLU A  84      14.317   8.643 -21.352  1.00  0.88           C  
ATOM   1362  CD  GLU A  84      13.425   8.653 -22.596  1.00  0.88           C  
ATOM   1363  OE1 GLU A  84      12.348   8.092 -22.545  1.00  0.88           O  
ATOM   1364  OE2 GLU A  84      13.815   9.251 -23.590  1.00  0.88           O  
ATOM   1365  H   GLU A  84      15.232   6.298 -19.770  1.00  0.88           H  
ATOM   1366  HA  GLU A  84      15.095   8.933 -18.679  1.00  0.88           H  
ATOM   1367 1HB  GLU A  84      13.069   7.286 -20.269  1.00  0.88           H  
ATOM   1368 2HB  GLU A  84      12.810   8.978 -19.871  1.00  0.88           H  
ATOM   1369 1HG  GLU A  84      14.731   9.640 -21.210  1.00  0.88           H  
ATOM   1370 2HG  GLU A  84      15.134   7.952 -21.519  1.00  0.88           H  
ATOM   1371  N   GLY A  85      13.026   6.736 -17.366  1.00  0.86           N  
ATOM   1372  CA  GLY A  85      12.137   6.443 -16.262  1.00  0.86           C  
ATOM   1373  C   GLY A  85      12.786   6.668 -14.907  1.00  0.86           C  
ATOM   1374  O   GLY A  85      12.303   7.467 -14.096  1.00  0.86           O  
ATOM   1375  H   GLY A  85      13.234   5.991 -18.023  1.00  0.86           H  
ATOM   1376 1HA  GLY A  85      11.246   7.050 -16.358  1.00  0.86           H  
ATOM   1377 2HA  GLY A  85      11.829   5.407 -16.340  1.00  0.86           H  
ATOM   1378  N   GLU A  86      13.894   5.968 -14.655  1.00  0.84           N  
ATOM   1379  CA  GLU A  86      14.568   6.086 -13.367  1.00  0.84           C  
ATOM   1380  C   GLU A  86      15.061   7.502 -13.124  1.00  0.84           C  
ATOM   1381  O   GLU A  86      15.004   8.017 -12.001  1.00  0.84           O  
ATOM   1382  CB  GLU A  86      15.738   5.102 -13.279  1.00  0.84           C  
ATOM   1383  CG  GLU A  86      15.338   3.624 -13.165  1.00  0.84           C  
ATOM   1384  CD  GLU A  86      16.530   2.680 -13.092  1.00  0.84           C  
ATOM   1385  OE1 GLU A  86      17.635   3.123 -13.310  1.00  0.84           O  
ATOM   1386  OE2 GLU A  86      16.329   1.520 -12.799  1.00  0.84           O  
ATOM   1387  H   GLU A  86      14.272   5.340 -15.371  1.00  0.84           H  
ATOM   1388  HA  GLU A  86      13.850   5.840 -12.584  1.00  0.84           H  
ATOM   1389 1HB  GLU A  86      16.355   5.205 -14.178  1.00  0.84           H  
ATOM   1390 2HB  GLU A  86      16.362   5.354 -12.424  1.00  0.84           H  
ATOM   1391 1HG  GLU A  86      14.725   3.491 -12.275  1.00  0.84           H  
ATOM   1392 2HG  GLU A  86      14.731   3.363 -14.034  1.00  0.84           H  
ATOM   1393  N   LEU A  87      15.549   8.141 -14.175  1.00  0.83           N  
ATOM   1394  CA  LEU A  87      16.073   9.483 -14.079  1.00  0.83           C  
ATOM   1395  C   LEU A  87      14.990  10.493 -13.750  1.00  0.83           C  
ATOM   1396  O   LEU A  87      15.152  11.297 -12.832  1.00  0.83           O  
ATOM   1397  CB  LEU A  87      16.766   9.778 -15.381  1.00  0.83           C  
ATOM   1398  CG  LEU A  87      17.357  11.069 -15.594  1.00  0.83           C  
ATOM   1399  CD1 LEU A  87      18.402  11.387 -14.531  1.00  0.83           C  
ATOM   1400  CD2 LEU A  87      17.960  10.962 -16.956  1.00  0.83           C  
ATOM   1401  H   LEU A  87      15.587   7.680 -15.087  1.00  0.83           H  
ATOM   1402  HA  LEU A  87      16.814   9.500 -13.283  1.00  0.83           H  
ATOM   1403 1HB  LEU A  87      17.554   9.037 -15.519  1.00  0.83           H  
ATOM   1404 2HB  LEU A  87      16.036   9.634 -16.180  1.00  0.83           H  
ATOM   1405  HG  LEU A  87      16.602  11.835 -15.568  1.00  0.83           H  
ATOM   1406 1HD1 LEU A  87      18.844  12.352 -14.731  1.00  0.83           H  
ATOM   1407 2HD1 LEU A  87      17.926  11.412 -13.551  1.00  0.83           H  
ATOM   1408 3HD1 LEU A  87      19.179  10.621 -14.538  1.00  0.83           H  
ATOM   1409 1HD2 LEU A  87      18.412  11.863 -17.250  1.00  0.83           H  
ATOM   1410 2HD2 LEU A  87      18.707  10.167 -16.960  1.00  0.83           H  
ATOM   1411 3HD2 LEU A  87      17.165  10.711 -17.645  1.00  0.83           H  
ATOM   1412  N   ALA A  88      13.868  10.458 -14.471  1.00  0.84           N  
ATOM   1413  CA  ALA A  88      12.788  11.392 -14.192  1.00  0.84           C  
ATOM   1414  C   ALA A  88      12.278  11.213 -12.767  1.00  0.84           C  
ATOM   1415  O   ALA A  88      12.028  12.195 -12.063  1.00  0.84           O  
ATOM   1416  CB  ALA A  88      11.663  11.183 -15.172  1.00  0.84           C  
ATOM   1417  H   ALA A  88      13.754   9.783 -15.228  1.00  0.84           H  
ATOM   1418  HA  ALA A  88      13.176  12.406 -14.293  1.00  0.84           H  
ATOM   1419 1HB  ALA A  88      10.871  11.888 -14.967  1.00  0.84           H  
ATOM   1420 2HB  ALA A  88      12.032  11.329 -16.187  1.00  0.84           H  
ATOM   1421 3HB  ALA A  88      11.297  10.173 -15.063  1.00  0.84           H  
ATOM   1422  N   LYS A  89      12.182   9.955 -12.308  1.00  0.86           N  
ATOM   1423  CA  LYS A  89      11.729   9.691 -10.946  1.00  0.86           C  
ATOM   1424  C   LYS A  89      12.731  10.211  -9.922  1.00  0.86           C  
ATOM   1425  O   LYS A  89      12.344  10.730  -8.873  1.00  0.86           O  
ATOM   1426  CB  LYS A  89      11.489   8.198 -10.731  1.00  0.86           C  
ATOM   1427  CG  LYS A  89      10.269   7.643 -11.461  1.00  0.86           C  
ATOM   1428  CD  LYS A  89      10.113   6.147 -11.226  1.00  0.86           C  
ATOM   1429  CE  LYS A  89       8.891   5.593 -11.949  1.00  0.86           C  
ATOM   1430  NZ  LYS A  89       8.721   4.118 -11.728  1.00  0.86           N  
ATOM   1431  H   LYS A  89      12.394   9.164 -12.921  1.00  0.86           H  
ATOM   1432  HA  LYS A  89      10.790  10.217 -10.789  1.00  0.86           H  
ATOM   1433 1HB  LYS A  89      12.363   7.644 -11.083  1.00  0.86           H  
ATOM   1434 2HB  LYS A  89      11.377   7.995  -9.668  1.00  0.86           H  
ATOM   1435 1HG  LYS A  89       9.372   8.153 -11.113  1.00  0.86           H  
ATOM   1436 2HG  LYS A  89      10.380   7.827 -12.525  1.00  0.86           H  
ATOM   1437 1HD  LYS A  89      11.002   5.634 -11.599  1.00  0.86           H  
ATOM   1438 2HD  LYS A  89      10.018   5.950 -10.161  1.00  0.86           H  
ATOM   1439 1HE  LYS A  89       8.003   6.111 -11.593  1.00  0.86           H  
ATOM   1440 2HE  LYS A  89       9.001   5.776 -13.018  1.00  0.86           H  
ATOM   1441 1HZ  LYS A  89       7.893   3.789 -12.225  1.00  0.86           H  
ATOM   1442 2HZ  LYS A  89       9.536   3.626 -12.076  1.00  0.86           H  
ATOM   1443 3HZ  LYS A  89       8.610   3.928 -10.749  1.00  0.86           H  
ATOM   1444  N   THR A  90      14.027  10.087 -10.224  1.00  0.88           N  
ATOM   1445  CA  THR A  90      15.056  10.577  -9.322  1.00  0.88           C  
ATOM   1446  C   THR A  90      14.976  12.094  -9.219  1.00  0.88           C  
ATOM   1447  O   THR A  90      14.929  12.659  -8.126  1.00  0.88           O  
ATOM   1448  CB  THR A  90      16.459  10.178  -9.815  1.00  0.88           C  
ATOM   1449  OG1 THR A  90      16.558   8.744  -9.870  1.00  0.88           O  
ATOM   1450  CG2 THR A  90      17.514  10.722  -8.880  1.00  0.88           C  
ATOM   1451  H   THR A  90      14.311   9.617 -11.083  1.00  0.88           H  
ATOM   1452  HA  THR A  90      14.889  10.152  -8.333  1.00  0.88           H  
ATOM   1453  HB  THR A  90      16.621  10.581 -10.814  1.00  0.88           H  
ATOM   1454  HG1 THR A  90      15.912   8.403 -10.534  1.00  0.88           H  
ATOM   1455 1HG2 THR A  90      18.493  10.432  -9.241  1.00  0.88           H  
ATOM   1456 2HG2 THR A  90      17.442  11.808  -8.846  1.00  0.88           H  
ATOM   1457 3HG2 THR A  90      17.359  10.317  -7.883  1.00  0.88           H  
ATOM   1458  N   ILE A  91      14.865  12.757 -10.362  1.00  0.91           N  
ATOM   1459  CA  ILE A  91      14.787  14.208 -10.402  1.00  0.91           C  
ATOM   1460  C   ILE A  91      13.565  14.734  -9.670  1.00  0.91           C  
ATOM   1461  O   ILE A  91      13.653  15.694  -8.901  1.00  0.91           O  
ATOM   1462  CB  ILE A  91      14.757  14.699 -11.837  1.00  0.91           C  
ATOM   1463  CG1 ILE A  91      16.123  14.467 -12.511  1.00  0.91           C  
ATOM   1464  CG2 ILE A  91      14.334  16.108 -11.856  1.00  0.91           C  
ATOM   1465  CD1 ILE A  91      16.088  14.662 -14.000  1.00  0.91           C  
ATOM   1466  H   ILE A  91      14.878  12.234 -11.237  1.00  0.91           H  
ATOM   1467  HA  ILE A  91      15.673  14.610  -9.920  1.00  0.91           H  
ATOM   1468  HB  ILE A  91      14.036  14.109 -12.403  1.00  0.91           H  
ATOM   1469 1HG1 ILE A  91      16.848  15.148 -12.091  1.00  0.91           H  
ATOM   1470 2HG1 ILE A  91      16.448  13.445 -12.306  1.00  0.91           H  
ATOM   1471 1HG2 ILE A  91      14.309  16.408 -12.873  1.00  0.91           H  
ATOM   1472 2HG2 ILE A  91      13.352  16.202 -11.414  1.00  0.91           H  
ATOM   1473 3HG2 ILE A  91      15.013  16.705 -11.302  1.00  0.91           H  
ATOM   1474 1HD1 ILE A  91      17.077  14.476 -14.417  1.00  0.91           H  
ATOM   1475 2HD1 ILE A  91      15.376  13.961 -14.423  1.00  0.91           H  
ATOM   1476 3HD1 ILE A  91      15.783  15.678 -14.230  1.00  0.91           H  
ATOM   1477  N   MET A  92      12.430  14.084  -9.874  1.00  0.94           N  
ATOM   1478  CA  MET A  92      11.184  14.438  -9.215  1.00  0.94           C  
ATOM   1479  C   MET A  92      11.278  14.372  -7.679  1.00  0.94           C  
ATOM   1480  O   MET A  92      10.413  14.913  -6.994  1.00  0.94           O  
ATOM   1481  CB  MET A  92      10.040  13.581  -9.752  1.00  0.94           C  
ATOM   1482  CG  MET A  92       8.660  13.941  -9.197  1.00  0.94           C  
ATOM   1483  SD  MET A  92       7.314  13.017 -10.001  1.00  0.94           S  
ATOM   1484  CE  MET A  92       7.608  11.366  -9.391  1.00  0.94           C  
ATOM   1485  H   MET A  92      12.414  13.309 -10.537  1.00  0.94           H  
ATOM   1486  HA  MET A  92      10.957  15.470  -9.470  1.00  0.94           H  
ATOM   1487 1HB  MET A  92      10.005  13.670 -10.839  1.00  0.94           H  
ATOM   1488 2HB  MET A  92      10.242  12.533  -9.518  1.00  0.94           H  
ATOM   1489 1HG  MET A  92       8.638  13.723  -8.130  1.00  0.94           H  
ATOM   1490 2HG  MET A  92       8.478  15.011  -9.325  1.00  0.94           H  
ATOM   1491 1HE  MET A  92       6.859  10.688  -9.799  1.00  0.94           H  
ATOM   1492 2HE  MET A  92       8.605  11.037  -9.694  1.00  0.94           H  
ATOM   1493 3HE  MET A  92       7.544  11.364  -8.302  1.00  0.94           H  
ATOM   1494  N   SER A  93      12.271  13.651  -7.118  1.00  0.96           N  
ATOM   1495  CA  SER A  93      12.396  13.562  -5.666  1.00  0.96           C  
ATOM   1496  C   SER A  93      13.022  14.843  -5.085  1.00  0.96           C  
ATOM   1497  O   SER A  93      13.032  15.041  -3.867  1.00  0.96           O  
ATOM   1498  CB  SER A  93      13.225  12.350  -5.249  1.00  0.96           C  
ATOM   1499  OG  SER A  93      14.586  12.511  -5.542  1.00  0.96           O  
ATOM   1500  H   SER A  93      12.988  13.204  -7.687  1.00  0.96           H  
ATOM   1501  HA  SER A  93      11.397  13.452  -5.245  1.00  0.96           H  
ATOM   1502 1HB  SER A  93      13.097  12.171  -4.185  1.00  0.96           H  
ATOM   1503 2HB  SER A  93      12.848  11.472  -5.778  1.00  0.96           H  
ATOM   1504  HG  SER A  93      14.635  12.750  -6.487  1.00  0.96           H  
ATOM   1505  N   LEU A  94      13.573  15.703  -5.952  1.00  0.98           N  
ATOM   1506  CA  LEU A  94      14.159  16.966  -5.522  1.00  0.98           C  
ATOM   1507  C   LEU A  94      13.044  17.843  -4.958  1.00  0.98           C  
ATOM   1508  O   LEU A  94      11.991  17.993  -5.571  1.00  0.98           O  
ATOM   1509  CB  LEU A  94      14.916  17.645  -6.675  1.00  0.98           C  
ATOM   1510  CG  LEU A  94      15.628  18.966  -6.335  1.00  0.98           C  
ATOM   1511  CD1 LEU A  94      16.732  18.703  -5.336  1.00  0.98           C  
ATOM   1512  CD2 LEU A  94      16.210  19.577  -7.599  1.00  0.98           C  
ATOM   1513  H   LEU A  94      13.551  15.502  -6.951  1.00  0.98           H  
ATOM   1514  HA  LEU A  94      14.873  16.766  -4.724  1.00  0.98           H  
ATOM   1515 1HB  LEU A  94      15.661  16.949  -7.057  1.00  0.98           H  
ATOM   1516 2HB  LEU A  94      14.207  17.844  -7.473  1.00  0.98           H  
ATOM   1517  HG  LEU A  94      14.914  19.661  -5.888  1.00  0.98           H  
ATOM   1518 1HD1 LEU A  94      17.224  19.637  -5.090  1.00  0.98           H  
ATOM   1519 2HD1 LEU A  94      16.302  18.274  -4.432  1.00  0.98           H  
ATOM   1520 3HD1 LEU A  94      17.454  18.011  -5.763  1.00  0.98           H  
ATOM   1521 1HD2 LEU A  94      16.697  20.498  -7.332  1.00  0.98           H  
ATOM   1522 2HD2 LEU A  94      16.932  18.890  -8.039  1.00  0.98           H  
ATOM   1523 3HD2 LEU A  94      15.423  19.776  -8.312  1.00  0.98           H  
ATOM   1524  N   ASP A  95      13.266  18.413  -3.785  1.00  1.01           N  
ATOM   1525  CA  ASP A  95      12.259  19.199  -3.066  1.00  1.01           C  
ATOM   1526  C   ASP A  95      11.421  20.180  -3.900  1.00  1.01           C  
ATOM   1527  O   ASP A  95      10.195  20.228  -3.779  1.00  1.01           O  
ATOM   1528  CB  ASP A  95      12.984  19.967  -1.955  1.00  1.01           C  
ATOM   1529  CG  ASP A  95      14.184  20.824  -2.485  1.00  1.01           C  
ATOM   1530  OD1 ASP A  95      14.477  20.755  -3.673  1.00  1.01           O  
ATOM   1531  OD2 ASP A  95      14.792  21.507  -1.702  1.00  1.01           O  
ATOM   1532  H   ASP A  95      14.161  18.257  -3.344  1.00  1.01           H  
ATOM   1533  HA  ASP A  95      11.571  18.492  -2.602  1.00  1.01           H  
ATOM   1534 1HB  ASP A  95      12.277  20.634  -1.459  1.00  1.01           H  
ATOM   1535 2HB  ASP A  95      13.353  19.265  -1.207  1.00  1.01           H  
ATOM   1536  N   CYS A  96      12.077  20.955  -4.741  1.00  1.02           N  
ATOM   1537  CA  CYS A  96      11.437  21.984  -5.544  1.00  1.02           C  
ATOM   1538  C   CYS A  96      10.832  21.489  -6.852  1.00  1.02           C  
ATOM   1539  O   CYS A  96      10.280  22.283  -7.609  1.00  1.02           O  
ATOM   1540  CB  CYS A  96      12.420  23.109  -5.849  1.00  1.02           C  
ATOM   1541  SG  CYS A  96      12.881  24.063  -4.386  1.00  1.02           S  
ATOM   1542  H   CYS A  96      13.087  20.845  -4.762  1.00  1.02           H  
ATOM   1543  HA  CYS A  96      10.629  22.413  -4.948  1.00  1.02           H  
ATOM   1544 1HB  CYS A  96      13.332  22.688  -6.277  1.00  1.02           H  
ATOM   1545 2HB  CYS A  96      11.991  23.790  -6.584  1.00  1.02           H  
ATOM   1546  N   VAL A  97      10.927  20.201  -7.163  1.00  1.02           N  
ATOM   1547  CA  VAL A  97      10.368  19.734  -8.429  1.00  1.02           C  
ATOM   1548  C   VAL A  97       9.045  19.008  -8.189  1.00  1.02           C  
ATOM   1549  O   VAL A  97       8.979  18.055  -7.418  1.00  1.02           O  
ATOM   1550  CB  VAL A  97      11.366  18.794  -9.157  1.00  1.02           C  
ATOM   1551  CG1 VAL A  97      10.775  18.293 -10.451  1.00  1.02           C  
ATOM   1552  CG2 VAL A  97      12.675  19.527  -9.436  1.00  1.02           C  
ATOM   1553  H   VAL A  97      11.361  19.533  -6.523  1.00  1.02           H  
ATOM   1554  HA  VAL A  97      10.176  20.588  -9.075  1.00  1.02           H  
ATOM   1555  HB  VAL A  97      11.566  17.926  -8.516  1.00  1.02           H  
ATOM   1556 1HG1 VAL A  97      11.478  17.632 -10.928  1.00  1.02           H  
ATOM   1557 2HG1 VAL A  97       9.868  17.755 -10.234  1.00  1.02           H  
ATOM   1558 3HG1 VAL A  97      10.557  19.137 -11.112  1.00  1.02           H  
ATOM   1559 1HG2 VAL A  97      13.372  18.845  -9.929  1.00  1.02           H  
ATOM   1560 2HG2 VAL A  97      12.489  20.374 -10.076  1.00  1.02           H  
ATOM   1561 3HG2 VAL A  97      13.098  19.866  -8.493  1.00  1.02           H  
ATOM   1562  N   GLU A  98       7.978  19.482  -8.826  1.00  1.00           N  
ATOM   1563  CA  GLU A  98       6.670  18.855  -8.683  1.00  1.00           C  
ATOM   1564  C   GLU A  98       6.582  17.655  -9.608  1.00  1.00           C  
ATOM   1565  O   GLU A  98       5.932  16.652  -9.289  1.00  1.00           O  
ATOM   1566  CB  GLU A  98       5.527  19.809  -9.042  1.00  1.00           C  
ATOM   1567  CG  GLU A  98       5.345  20.981  -8.143  1.00  1.00           C  
ATOM   1568  CD  GLU A  98       4.113  21.802  -8.484  1.00  1.00           C  
ATOM   1569  OE1 GLU A  98       3.501  21.543  -9.494  1.00  1.00           O  
ATOM   1570  OE2 GLU A  98       3.771  22.662  -7.713  1.00  1.00           O  
ATOM   1571  H   GLU A  98       8.084  20.276  -9.445  1.00  1.00           H  
ATOM   1572  HA  GLU A  98       6.549  18.515  -7.656  1.00  1.00           H  
ATOM   1573 1HB  GLU A  98       5.691  20.197 -10.051  1.00  1.00           H  
ATOM   1574 2HB  GLU A  98       4.590  19.258  -9.058  1.00  1.00           H  
ATOM   1575 1HG  GLU A  98       5.278  20.652  -7.134  1.00  1.00           H  
ATOM   1576 2HG  GLU A  98       6.228  21.592  -8.237  1.00  1.00           H  
ATOM   1577  N   PHE A  99       7.230  17.801 -10.767  1.00  0.95           N  
ATOM   1578  CA  PHE A  99       7.262  16.796 -11.830  1.00  0.95           C  
ATOM   1579  C   PHE A  99       8.440  16.984 -12.774  1.00  0.95           C  
ATOM   1580  O   PHE A  99       8.900  18.105 -13.011  1.00  0.95           O  
ATOM   1581  CB  PHE A  99       5.968  16.776 -12.648  1.00  0.95           C  
ATOM   1582  CG  PHE A  99       5.963  15.676 -13.682  1.00  0.95           C  
ATOM   1583  CD1 PHE A  99       5.843  14.360 -13.296  1.00  0.95           C  
ATOM   1584  CD2 PHE A  99       6.075  15.960 -15.036  1.00  0.95           C  
ATOM   1585  CE1 PHE A  99       5.839  13.345 -14.223  1.00  0.95           C  
ATOM   1586  CE2 PHE A  99       6.069  14.940 -15.967  1.00  0.95           C  
ATOM   1587  CZ  PHE A  99       5.951  13.629 -15.553  1.00  0.95           C  
ATOM   1588  H   PHE A  99       7.697  18.697 -10.909  1.00  0.95           H  
ATOM   1589  HA  PHE A  99       7.368  15.817 -11.364  1.00  0.95           H  
ATOM   1590 1HB  PHE A  99       5.110  16.627 -11.988  1.00  0.95           H  
ATOM   1591 2HB  PHE A  99       5.832  17.726 -13.157  1.00  0.95           H  
ATOM   1592  HD1 PHE A  99       5.764  14.140 -12.245  1.00  0.95           H  
ATOM   1593  HD2 PHE A  99       6.171  16.999 -15.358  1.00  0.95           H  
ATOM   1594  HE1 PHE A  99       5.751  12.316 -13.908  1.00  0.95           H  
ATOM   1595  HE2 PHE A  99       6.157  15.168 -17.024  1.00  0.95           H  
ATOM   1596  HZ  PHE A  99       5.950  12.819 -16.281  1.00  0.95           H  
ATOM   1597  N   ALA A 100       8.939  15.883 -13.326  1.00  0.89           N  
ATOM   1598  CA  ALA A 100       9.992  15.983 -14.324  1.00  0.89           C  
ATOM   1599  C   ALA A 100       9.802  14.984 -15.447  1.00  0.89           C  
ATOM   1600  O   ALA A 100       9.398  13.840 -15.229  1.00  0.89           O  
ATOM   1601  CB  ALA A 100      11.350  15.749 -13.698  1.00  0.89           C  
ATOM   1602  H   ALA A 100       8.558  14.979 -13.087  1.00  0.89           H  
ATOM   1603  HA  ALA A 100       9.958  16.981 -14.752  1.00  0.89           H  
ATOM   1604 1HB  ALA A 100      12.121  15.853 -14.464  1.00  0.89           H  
ATOM   1605 2HB  ALA A 100      11.507  16.476 -12.921  1.00  0.89           H  
ATOM   1606 3HB  ALA A 100      11.397  14.742 -13.271  1.00  0.89           H  
ATOM   1607  N   ARG A 101      10.207  15.411 -16.641  1.00  0.83           N  
ATOM   1608  CA  ARG A 101      10.191  14.582 -17.838  1.00  0.83           C  
ATOM   1609  C   ARG A 101      11.537  14.680 -18.537  1.00  0.83           C  
ATOM   1610  O   ARG A 101      12.063  15.776 -18.747  1.00  0.83           O  
ATOM   1611  CB  ARG A 101       9.106  15.050 -18.799  1.00  0.83           C  
ATOM   1612  CG  ARG A 101       8.917  14.197 -20.040  1.00  0.83           C  
ATOM   1613  CD  ARG A 101       7.787  14.692 -20.898  1.00  0.83           C  
ATOM   1614  NE  ARG A 101       8.182  15.828 -21.742  1.00  0.83           N  
ATOM   1615  CZ  ARG A 101       7.799  17.119 -21.574  1.00  0.83           C  
ATOM   1616  NH1 ARG A 101       7.008  17.452 -20.575  1.00  0.83           N  
ATOM   1617  NH2 ARG A 101       8.209  18.056 -22.417  1.00  0.83           N  
ATOM   1618  H   ARG A 101      10.494  16.387 -16.720  1.00  0.83           H  
ATOM   1619  HA  ARG A 101      10.010  13.545 -17.555  1.00  0.83           H  
ATOM   1620 1HB  ARG A 101       8.156  15.088 -18.279  1.00  0.83           H  
ATOM   1621 2HB  ARG A 101       9.334  16.060 -19.132  1.00  0.83           H  
ATOM   1622 1HG  ARG A 101       9.831  14.219 -20.640  1.00  0.83           H  
ATOM   1623 2HG  ARG A 101       8.704  13.170 -19.746  1.00  0.83           H  
ATOM   1624 1HD  ARG A 101       7.459  13.885 -21.554  1.00  0.83           H  
ATOM   1625 2HD  ARG A 101       6.959  15.006 -20.266  1.00  0.83           H  
ATOM   1626  HE  ARG A 101       8.804  15.604 -22.518  1.00  0.83           H  
ATOM   1627 1HH1 ARG A 101       6.687  16.746 -19.929  1.00  0.83           H  
ATOM   1628 2HH1 ARG A 101       6.724  18.412 -20.458  1.00  0.83           H  
ATOM   1629 1HH2 ARG A 101       8.796  17.819 -23.207  1.00  0.83           H  
ATOM   1630 2HH2 ARG A 101       7.920  19.012 -22.285  1.00  0.83           H  
ATOM   1631  N   VAL A 102      12.120  13.538 -18.874  1.00  0.79           N  
ATOM   1632  CA  VAL A 102      13.429  13.555 -19.515  1.00  0.79           C  
ATOM   1633  C   VAL A 102      13.411  12.793 -20.829  1.00  0.79           C  
ATOM   1634  O   VAL A 102      12.838  11.710 -20.910  1.00  0.79           O  
ATOM   1635  CB  VAL A 102      14.506  12.950 -18.597  1.00  0.79           C  
ATOM   1636  CG1 VAL A 102      15.882  13.040 -19.295  1.00  0.79           C  
ATOM   1637  CG2 VAL A 102      14.496  13.660 -17.263  1.00  0.79           C  
ATOM   1638  H   VAL A 102      11.662  12.657 -18.684  1.00  0.79           H  
ATOM   1639  HA  VAL A 102      13.701  14.586 -19.724  1.00  0.79           H  
ATOM   1640  HB  VAL A 102      14.298  11.888 -18.434  1.00  0.79           H  
ATOM   1641 1HG1 VAL A 102      16.634  12.627 -18.676  1.00  0.79           H  
ATOM   1642 2HG1 VAL A 102      15.860  12.502 -20.224  1.00  0.79           H  
ATOM   1643 3HG1 VAL A 102      16.121  14.083 -19.491  1.00  0.79           H  
ATOM   1644 1HG2 VAL A 102      15.250  13.232 -16.636  1.00  0.79           H  
ATOM   1645 2HG2 VAL A 102      14.702  14.692 -17.424  1.00  0.79           H  
ATOM   1646 3HG2 VAL A 102      13.527  13.553 -16.784  1.00  0.79           H  
ATOM   1647  N   HIS A 103      14.024  13.376 -21.855  1.00  0.77           N  
ATOM   1648  CA  HIS A 103      14.140  12.732 -23.156  1.00  0.77           C  
ATOM   1649  C   HIS A 103      15.609  12.459 -23.465  1.00  0.77           C  
ATOM   1650  O   HIS A 103      16.440  13.371 -23.405  1.00  0.77           O  
ATOM   1651  CB  HIS A 103      13.555  13.623 -24.247  1.00  0.77           C  
ATOM   1652  CG  HIS A 103      12.102  13.893 -24.094  1.00  0.77           C  
ATOM   1653  ND1 HIS A 103      11.132  13.015 -24.527  1.00  0.77           N  
ATOM   1654  CD2 HIS A 103      11.449  14.939 -23.549  1.00  0.77           C  
ATOM   1655  CE1 HIS A 103       9.941  13.517 -24.263  1.00  0.77           C  
ATOM   1656  NE2 HIS A 103      10.105  14.688 -23.671  1.00  0.77           N  
ATOM   1657  H   HIS A 103      14.440  14.294 -21.706  1.00  0.77           H  
ATOM   1658  HA  HIS A 103      13.611  11.778 -23.156  1.00  0.77           H  
ATOM   1659 1HB  HIS A 103      14.081  14.579 -24.252  1.00  0.77           H  
ATOM   1660 2HB  HIS A 103      13.717  13.154 -25.217  1.00  0.77           H  
ATOM   1661  HD1 HIS A 103      11.292  12.127 -24.967  1.00  0.77           H  
ATOM   1662  HD2 HIS A 103      11.792  15.854 -23.079  1.00  0.77           H  
ATOM   1663  HE1 HIS A 103       9.037  12.971 -24.532  1.00  0.77           H  
ATOM   1664  N   ILE A 104      15.925  11.202 -23.787  1.00  0.81           N  
ATOM   1665  CA  ILE A 104      17.304  10.789 -24.071  1.00  0.81           C  
ATOM   1666  C   ILE A 104      17.536  10.249 -25.478  1.00  0.81           C  
ATOM   1667  O   ILE A 104      16.823   9.360 -25.954  1.00  0.81           O  
ATOM   1668  CB  ILE A 104      17.751   9.743 -23.038  1.00  0.81           C  
ATOM   1669  CG1 ILE A 104      17.725  10.392 -21.665  1.00  0.81           C  
ATOM   1670  CG2 ILE A 104      19.153   9.187 -23.370  1.00  0.81           C  
ATOM   1671  CD1 ILE A 104      17.866   9.451 -20.582  1.00  0.81           C  
ATOM   1672  H   ILE A 104      15.181  10.494 -23.797  1.00  0.81           H  
ATOM   1673  HA  ILE A 104      17.946  11.662 -23.953  1.00  0.81           H  
ATOM   1674  HB  ILE A 104      17.030   8.922 -23.026  1.00  0.81           H  
ATOM   1675 1HG1 ILE A 104      18.538  11.114 -21.608  1.00  0.81           H  
ATOM   1676 2HG1 ILE A 104      16.795  10.907 -21.527  1.00  0.81           H  
ATOM   1677 1HG2 ILE A 104      19.438   8.450 -22.620  1.00  0.81           H  
ATOM   1678 2HG2 ILE A 104      19.141   8.713 -24.349  1.00  0.81           H  
ATOM   1679 3HG2 ILE A 104      19.876  10.006 -23.374  1.00  0.81           H  
ATOM   1680 1HD1 ILE A 104      17.855   9.978 -19.648  1.00  0.81           H  
ATOM   1681 2HD1 ILE A 104      17.062   8.736 -20.601  1.00  0.81           H  
ATOM   1682 3HD1 ILE A 104      18.777   8.938 -20.696  1.00  0.81           H  
ATOM   1683  N   VAL A 105      18.561  10.782 -26.138  1.00  0.91           N  
ATOM   1684  CA  VAL A 105      18.921  10.343 -27.471  1.00  0.91           C  
ATOM   1685  C   VAL A 105      20.303   9.706 -27.488  1.00  0.91           C  
ATOM   1686  O   VAL A 105      21.304  10.350 -27.158  1.00  0.91           O  
ATOM   1687  CB  VAL A 105      18.921  11.541 -28.432  1.00  0.91           C  
ATOM   1688  CG1 VAL A 105      19.319  11.082 -29.830  1.00  0.91           C  
ATOM   1689  CG2 VAL A 105      17.555  12.197 -28.421  1.00  0.91           C  
ATOM   1690  H   VAL A 105      19.107  11.527 -25.704  1.00  0.91           H  
ATOM   1691  HA  VAL A 105      18.191   9.609 -27.810  1.00  0.91           H  
ATOM   1692  HB  VAL A 105      19.666  12.262 -28.101  1.00  0.91           H  
ATOM   1693 1HG1 VAL A 105      19.337  11.938 -30.504  1.00  0.91           H  
ATOM   1694 2HG1 VAL A 105      20.312  10.627 -29.796  1.00  0.91           H  
ATOM   1695 3HG1 VAL A 105      18.599  10.350 -30.192  1.00  0.91           H  
ATOM   1696 1HG2 VAL A 105      17.559  13.054 -29.091  1.00  0.91           H  
ATOM   1697 2HG2 VAL A 105      16.806  11.478 -28.750  1.00  0.91           H  
ATOM   1698 3HG2 VAL A 105      17.319  12.531 -27.409  1.00  0.91           H  
ATOM   1699  N   LEU A 106      20.365   8.446 -27.904  1.00  1.09           N  
ATOM   1700  CA  LEU A 106      21.637   7.747 -27.978  1.00  1.09           C  
ATOM   1701  C   LEU A 106      22.071   7.647 -29.448  1.00  1.09           C  
ATOM   1702  O   LEU A 106      21.204   7.567 -30.316  1.00  1.09           O  
ATOM   1703  CB  LEU A 106      21.519   6.349 -27.375  1.00  1.09           C  
ATOM   1704  CG  LEU A 106      21.094   6.291 -25.928  1.00  1.09           C  
ATOM   1705  CD1 LEU A 106      20.974   4.856 -25.496  1.00  1.09           C  
ATOM   1706  CD2 LEU A 106      22.098   7.000 -25.083  1.00  1.09           C  
ATOM   1707  H   LEU A 106      19.513   7.971 -28.162  1.00  1.09           H  
ATOM   1708  HA  LEU A 106      22.345   8.299 -27.379  1.00  1.09           H  
ATOM   1709 1HB  LEU A 106      20.798   5.779 -27.957  1.00  1.09           H  
ATOM   1710 2HB  LEU A 106      22.487   5.853 -27.455  1.00  1.09           H  
ATOM   1711  HG  LEU A 106      20.120   6.767 -25.813  1.00  1.09           H  
ATOM   1712 1HD1 LEU A 106      20.657   4.826 -24.455  1.00  1.09           H  
ATOM   1713 2HD1 LEU A 106      20.243   4.342 -26.115  1.00  1.09           H  
ATOM   1714 3HD1 LEU A 106      21.941   4.365 -25.600  1.00  1.09           H  
ATOM   1715 1HD2 LEU A 106      21.762   6.925 -24.075  1.00  1.09           H  
ATOM   1716 2HD2 LEU A 106      23.081   6.526 -25.181  1.00  1.09           H  
ATOM   1717 3HD2 LEU A 106      22.170   8.046 -25.382  1.00  1.09           H  
ATOM   1718  N   PRO A 107      23.378   7.700 -29.762  1.00  1.38           N  
ATOM   1719  CA  PRO A 107      23.959   7.484 -31.082  1.00  1.38           C  
ATOM   1720  C   PRO A 107      23.651   6.113 -31.668  1.00  1.38           C  
ATOM   1721  O   PRO A 107      23.757   5.096 -30.978  1.00  1.38           O  
ATOM   1722  CB  PRO A 107      25.457   7.582 -30.792  1.00  1.38           C  
ATOM   1723  CG  PRO A 107      25.555   8.437 -29.567  1.00  1.38           C  
ATOM   1724  CD  PRO A 107      24.367   8.081 -28.741  1.00  1.38           C  
ATOM   1725  HA  PRO A 107      23.633   8.283 -31.762  1.00  1.38           H  
ATOM   1726 1HB  PRO A 107      25.883   6.580 -30.654  1.00  1.38           H  
ATOM   1727 2HB  PRO A 107      25.972   8.030 -31.652  1.00  1.38           H  
ATOM   1728 1HG  PRO A 107      26.507   8.253 -29.042  1.00  1.38           H  
ATOM   1729 2HG  PRO A 107      25.560   9.502 -29.857  1.00  1.38           H  
ATOM   1730 1HD  PRO A 107      24.579   7.255 -28.047  1.00  1.38           H  
ATOM   1731 2HD  PRO A 107      24.088   8.992 -28.242  1.00  1.38           H  
ATOM   1732  N   GLU A 108      23.416   6.049 -32.975  1.00  1.83           N  
ATOM   1733  CA  GLU A 108      23.162   4.755 -33.612  1.00  1.83           C  
ATOM   1734  C   GLU A 108      24.470   4.104 -34.050  1.00  1.83           C  
ATOM   1735  O   GLU A 108      24.753   3.957 -35.239  1.00  1.83           O  
ATOM   1736  CB  GLU A 108      22.227   4.915 -34.812  1.00  1.83           C  
ATOM   1737  CG  GLU A 108      20.836   5.436 -34.456  1.00  1.83           C  
ATOM   1738  CD  GLU A 108      19.921   5.579 -35.655  1.00  1.83           C  
ATOM   1739  OE1 GLU A 108      20.378   5.397 -36.758  1.00  1.83           O  
ATOM   1740  OE2 GLU A 108      18.763   5.869 -35.460  1.00  1.83           O  
ATOM   1741  H   GLU A 108      23.366   6.898 -33.522  1.00  1.83           H  
ATOM   1742  HA  GLU A 108      22.683   4.097 -32.887  1.00  1.83           H  
ATOM   1743 1HB  GLU A 108      22.671   5.602 -35.530  1.00  1.83           H  
ATOM   1744 2HB  GLU A 108      22.109   3.951 -35.309  1.00  1.83           H  
ATOM   1745 1HG  GLU A 108      20.378   4.751 -33.742  1.00  1.83           H  
ATOM   1746 2HG  GLU A 108      20.940   6.405 -33.967  1.00  1.83           H  
ATOM   1747  N   LYS A 109      25.282   3.743 -33.069  1.00  2.40           N  
ATOM   1748  CA  LYS A 109      26.584   3.141 -33.335  1.00  2.40           C  
ATOM   1749  C   LYS A 109      26.452   1.812 -34.068  1.00  2.40           C  
ATOM   1750  O   LYS A 109      25.648   0.962 -33.681  1.00  2.40           O  
ATOM   1751  CB  LYS A 109      27.379   2.947 -32.039  1.00  2.40           C  
ATOM   1752  CG  LYS A 109      28.799   2.381 -32.251  1.00  2.40           C  
ATOM   1753  CD  LYS A 109      29.590   2.288 -30.939  1.00  2.40           C  
ATOM   1754  CE  LYS A 109      30.904   1.515 -31.139  1.00  2.40           C  
ATOM   1755  NZ  LYS A 109      31.888   2.250 -31.994  1.00  2.40           N  
ATOM   1756  H   LYS A 109      24.953   3.915 -32.118  1.00  2.40           H  
ATOM   1757  HA  LYS A 109      27.148   3.818 -33.980  1.00  2.40           H  
ATOM   1758 1HB  LYS A 109      27.466   3.902 -31.520  1.00  2.40           H  
ATOM   1759 2HB  LYS A 109      26.839   2.265 -31.382  1.00  2.40           H  
ATOM   1760 1HG  LYS A 109      28.731   1.382 -32.689  1.00  2.40           H  
ATOM   1761 2HG  LYS A 109      29.344   3.022 -32.946  1.00  2.40           H  
ATOM   1762 1HD  LYS A 109      29.834   3.296 -30.588  1.00  2.40           H  
ATOM   1763 2HD  LYS A 109      28.991   1.789 -30.179  1.00  2.40           H  
ATOM   1764 1HE  LYS A 109      31.358   1.318 -30.169  1.00  2.40           H  
ATOM   1765 2HE  LYS A 109      30.670   0.565 -31.619  1.00  2.40           H  
ATOM   1766 1HZ  LYS A 109      32.718   1.694 -32.101  1.00  2.40           H  
ATOM   1767 2HZ  LYS A 109      31.487   2.430 -32.900  1.00  2.40           H  
ATOM   1768 3HZ  LYS A 109      32.152   3.149 -31.553  1.00  2.40           H  
ATOM   1769  N   SER A 110      27.253   1.629 -35.114  1.00  3.01           N  
ATOM   1770  CA  SER A 110      27.262   0.379 -35.863  1.00  3.01           C  
ATOM   1771  C   SER A 110      28.643   0.092 -36.454  1.00  3.01           C  
ATOM   1772  O   SER A 110      29.621   0.777 -36.154  1.00  3.01           O  
ATOM   1773  CB  SER A 110      26.204   0.381 -36.959  1.00  3.01           C  
ATOM   1774  OG  SER A 110      26.048  -0.916 -37.482  1.00  3.01           O  
ATOM   1775  H   SER A 110      27.871   2.376 -35.391  1.00  3.01           H  
ATOM   1776  HA  SER A 110      27.022  -0.430 -35.172  1.00  3.01           H  
ATOM   1777 1HB  SER A 110      25.254   0.738 -36.558  1.00  3.01           H  
ATOM   1778 2HB  SER A 110      26.495   1.052 -37.752  1.00  3.01           H  
ATOM   1779  HG  SER A 110      25.521  -1.397 -36.829  1.00  3.01           H  
ATOM   1780  N   LEU A 111      28.704  -0.926 -37.305  1.00  3.43           N  
ATOM   1781  CA  LEU A 111      29.948  -1.398 -37.916  1.00  3.43           C  
ATOM   1782  C   LEU A 111      30.416  -0.564 -39.100  1.00  3.43           C  
ATOM   1783  O   LEU A 111      31.600  -0.552 -39.436  1.00  3.43           O  
ATOM   1784  CB  LEU A 111      29.760  -2.828 -38.423  1.00  3.43           C  
ATOM   1785  CG  LEU A 111      29.505  -3.893 -37.385  1.00  3.43           C  
ATOM   1786  CD1 LEU A 111      29.235  -5.208 -38.105  1.00  3.43           C  
ATOM   1787  CD2 LEU A 111      30.707  -3.999 -36.463  1.00  3.43           C  
ATOM   1788  H   LEU A 111      27.829  -1.386 -37.513  1.00  3.43           H  
ATOM   1789  HA  LEU A 111      30.727  -1.384 -37.156  1.00  3.43           H  
ATOM   1790 1HB  LEU A 111      28.910  -2.831 -39.087  1.00  3.43           H  
ATOM   1791 2HB  LEU A 111      30.641  -3.113 -38.999  1.00  3.43           H  
ATOM   1792  HG  LEU A 111      28.621  -3.636 -36.802  1.00  3.43           H  
ATOM   1793 1HD1 LEU A 111      29.038  -5.992 -37.374  1.00  3.43           H  
ATOM   1794 2HD1 LEU A 111      28.368  -5.092 -38.757  1.00  3.43           H  
ATOM   1795 3HD1 LEU A 111      30.104  -5.479 -38.704  1.00  3.43           H  
ATOM   1796 1HD2 LEU A 111      30.525  -4.770 -35.714  1.00  3.43           H  
ATOM   1797 2HD2 LEU A 111      31.590  -4.260 -37.046  1.00  3.43           H  
ATOM   1798 3HD2 LEU A 111      30.870  -3.041 -35.966  1.00  3.43           H  
ATOM   1799  N   PHE A 112      29.478   0.105 -39.751  1.00  3.49           N  
ATOM   1800  CA  PHE A 112      29.774   0.821 -40.981  1.00  3.49           C  
ATOM   1801  C   PHE A 112      29.587   2.329 -40.867  1.00  3.49           C  
ATOM   1802  O   PHE A 112      29.246   2.990 -41.847  1.00  3.49           O  
ATOM   1803  CB  PHE A 112      28.913   0.241 -42.092  1.00  3.49           C  
ATOM   1804  CG  PHE A 112      29.149  -1.242 -42.230  1.00  3.49           C  
ATOM   1805  CD1 PHE A 112      28.195  -2.156 -41.795  1.00  3.49           C  
ATOM   1806  CD2 PHE A 112      30.340  -1.725 -42.740  1.00  3.49           C  
ATOM   1807  CE1 PHE A 112      28.427  -3.519 -41.884  1.00  3.49           C  
ATOM   1808  CE2 PHE A 112      30.573  -3.083 -42.826  1.00  3.49           C  
ATOM   1809  CZ  PHE A 112      29.615  -3.980 -42.398  1.00  3.49           C  
ATOM   1810  H   PHE A 112      28.530   0.086 -39.404  1.00  3.49           H  
ATOM   1811  HA  PHE A 112      30.819   0.639 -41.237  1.00  3.49           H  
ATOM   1812 1HB  PHE A 112      27.859   0.412 -41.874  1.00  3.49           H  
ATOM   1813 2HB  PHE A 112      29.148   0.724 -43.040  1.00  3.49           H  
ATOM   1814  HD1 PHE A 112      27.257  -1.790 -41.378  1.00  3.49           H  
ATOM   1815  HD2 PHE A 112      31.102  -1.018 -43.070  1.00  3.49           H  
ATOM   1816  HE1 PHE A 112      27.670  -4.226 -41.542  1.00  3.49           H  
ATOM   1817  HE2 PHE A 112      31.518  -3.448 -43.229  1.00  3.49           H  
ATOM   1818  HZ  PHE A 112      29.803  -5.050 -42.465  1.00  3.49           H  
ATOM   1819  N   ILE A 113      29.796   2.867 -39.672  1.00  3.15           N  
ATOM   1820  CA  ILE A 113      29.638   4.303 -39.453  1.00  3.15           C  
ATOM   1821  C   ILE A 113      30.979   5.037 -39.557  1.00  3.15           C  
ATOM   1822  O   ILE A 113      31.086   6.077 -40.199  1.00  3.15           O  
ATOM   1823  CB  ILE A 113      29.037   4.577 -38.067  1.00  3.15           C  
ATOM   1824  CG1 ILE A 113      27.726   3.821 -37.918  1.00  3.15           C  
ATOM   1825  CG2 ILE A 113      28.801   6.066 -37.901  1.00  3.15           C  
ATOM   1826  CD1 ILE A 113      26.695   4.155 -38.957  1.00  3.15           C  
ATOM   1827  H   ILE A 113      30.066   2.261 -38.908  1.00  3.15           H  
ATOM   1828  HA  ILE A 113      28.968   4.702 -40.213  1.00  3.15           H  
ATOM   1829  HB  ILE A 113      29.720   4.228 -37.294  1.00  3.15           H  
ATOM   1830 1HG1 ILE A 113      27.946   2.765 -37.977  1.00  3.15           H  
ATOM   1831 2HG1 ILE A 113      27.300   4.035 -36.934  1.00  3.15           H  
ATOM   1832 1HG2 ILE A 113      28.378   6.260 -36.914  1.00  3.15           H  
ATOM   1833 2HG2 ILE A 113      29.735   6.603 -38.001  1.00  3.15           H  
ATOM   1834 3HG2 ILE A 113      28.108   6.411 -38.667  1.00  3.15           H  
ATOM   1835 1HD1 ILE A 113      25.794   3.565 -38.778  1.00  3.15           H  
ATOM   1836 2HD1 ILE A 113      26.449   5.215 -38.896  1.00  3.15           H  
ATOM   1837 3HD1 ILE A 113      27.084   3.929 -39.949  1.00  3.15           H  
ATOM   1838  N   ARG A 114      31.996   4.490 -38.883  1.00  2.57           N  
ATOM   1839  CA  ARG A 114      33.355   5.041 -38.795  1.00  2.57           C  
ATOM   1840  C   ARG A 114      33.424   6.430 -38.149  1.00  2.57           C  
ATOM   1841  O   ARG A 114      34.383   7.174 -38.359  1.00  2.57           O  
ATOM   1842  CB  ARG A 114      33.986   5.121 -40.180  1.00  2.57           C  
ATOM   1843  CG  ARG A 114      34.079   3.793 -40.927  1.00  2.57           C  
ATOM   1844  CD  ARG A 114      34.755   3.956 -42.244  1.00  2.57           C  
ATOM   1845  NE  ARG A 114      34.851   2.698 -42.971  1.00  2.57           N  
ATOM   1846  CZ  ARG A 114      35.320   2.574 -44.231  1.00  2.57           C  
ATOM   1847  NH1 ARG A 114      35.729   3.637 -44.891  1.00  2.57           N  
ATOM   1848  NH2 ARG A 114      35.370   1.385 -44.804  1.00  2.57           N  
ATOM   1849  H   ARG A 114      31.817   3.626 -38.397  1.00  2.57           H  
ATOM   1850  HA  ARG A 114      33.953   4.358 -38.190  1.00  2.57           H  
ATOM   1851 1HB  ARG A 114      33.449   5.827 -40.807  1.00  2.57           H  
ATOM   1852 2HB  ARG A 114      35.003   5.498 -40.078  1.00  2.57           H  
ATOM   1853 1HG  ARG A 114      34.646   3.078 -40.333  1.00  2.57           H  
ATOM   1854 2HG  ARG A 114      33.074   3.402 -41.105  1.00  2.57           H  
ATOM   1855 1HD  ARG A 114      34.188   4.660 -42.854  1.00  2.57           H  
ATOM   1856 2HD  ARG A 114      35.763   4.340 -42.090  1.00  2.57           H  
ATOM   1857  HE  ARG A 114      34.549   1.856 -42.497  1.00  2.57           H  
ATOM   1858 1HH1 ARG A 114      35.691   4.548 -44.455  1.00  2.57           H  
ATOM   1859 2HH1 ARG A 114      36.078   3.543 -45.834  1.00  2.57           H  
ATOM   1860 1HH2 ARG A 114      35.058   0.568 -44.299  1.00  2.57           H  
ATOM   1861 2HH2 ARG A 114      35.720   1.293 -45.746  1.00  2.57           H  
ATOM   1862  N   GLU A 115      32.429   6.747 -37.332  1.00  1.96           N  
ATOM   1863  CA  GLU A 115      32.359   8.000 -36.596  1.00  1.96           C  
ATOM   1864  C   GLU A 115      31.464   7.828 -35.378  1.00  1.96           C  
ATOM   1865  O   GLU A 115      30.418   7.184 -35.461  1.00  1.96           O  
ATOM   1866  CB  GLU A 115      31.830   9.128 -37.500  1.00  1.96           C  
ATOM   1867  CG  GLU A 115      31.805  10.526 -36.858  1.00  1.96           C  
ATOM   1868  CD  GLU A 115      31.371  11.623 -37.821  1.00  1.96           C  
ATOM   1869  OE1 GLU A 115      31.073  11.318 -38.951  1.00  1.96           O  
ATOM   1870  OE2 GLU A 115      31.351  12.766 -37.423  1.00  1.96           O  
ATOM   1871  H   GLU A 115      31.682   6.082 -37.220  1.00  1.96           H  
ATOM   1872  HA  GLU A 115      33.359   8.263 -36.252  1.00  1.96           H  
ATOM   1873 1HB  GLU A 115      32.442   9.188 -38.400  1.00  1.96           H  
ATOM   1874 2HB  GLU A 115      30.815   8.891 -37.815  1.00  1.96           H  
ATOM   1875 1HG  GLU A 115      31.113  10.516 -36.014  1.00  1.96           H  
ATOM   1876 2HG  GLU A 115      32.798  10.755 -36.472  1.00  1.96           H  
ATOM   1877  N   GLU A 116      31.855   8.405 -34.253  1.00  1.46           N  
ATOM   1878  CA  GLU A 116      30.988   8.366 -33.084  1.00  1.46           C  
ATOM   1879  C   GLU A 116      30.414   9.742 -32.801  1.00  1.46           C  
ATOM   1880  O   GLU A 116      31.087  10.758 -32.977  1.00  1.46           O  
ATOM   1881  CB  GLU A 116      31.722   7.814 -31.860  1.00  1.46           C  
ATOM   1882  CG  GLU A 116      32.093   6.333 -31.978  1.00  1.46           C  
ATOM   1883  CD  GLU A 116      32.758   5.770 -30.740  1.00  1.46           C  
ATOM   1884  OE1 GLU A 116      33.052   6.521 -29.842  1.00  1.46           O  
ATOM   1885  OE2 GLU A 116      32.943   4.565 -30.689  1.00  1.46           O  
ATOM   1886  H   GLU A 116      32.733   8.901 -34.218  1.00  1.46           H  
ATOM   1887  HA  GLU A 116      30.150   7.702 -33.291  1.00  1.46           H  
ATOM   1888 1HB  GLU A 116      32.638   8.381 -31.697  1.00  1.46           H  
ATOM   1889 2HB  GLU A 116      31.096   7.938 -30.975  1.00  1.46           H  
ATOM   1890 1HG  GLU A 116      31.185   5.763 -32.180  1.00  1.46           H  
ATOM   1891 2HG  GLU A 116      32.760   6.208 -32.830  1.00  1.46           H  
ATOM   1892  N   GLU A 117      29.170   9.757 -32.350  1.00  1.11           N  
ATOM   1893  CA  GLU A 117      28.464  10.979 -31.997  1.00  1.11           C  
ATOM   1894  C   GLU A 117      28.223  11.017 -30.500  1.00  1.11           C  
ATOM   1895  O   GLU A 117      28.236   9.978 -29.841  1.00  1.11           O  
ATOM   1896  CB  GLU A 117      27.135  11.069 -32.756  1.00  1.11           C  
ATOM   1897  CG  GLU A 117      27.272  11.157 -34.279  1.00  1.11           C  
ATOM   1898  CD  GLU A 117      25.933  11.223 -35.007  1.00  1.11           C  
ATOM   1899  OE1 GLU A 117      24.916  11.154 -34.357  1.00  1.11           O  
ATOM   1900  OE2 GLU A 117      25.940  11.343 -36.210  1.00  1.11           O  
ATOM   1901  H   GLU A 117      28.691   8.875 -32.244  1.00  1.11           H  
ATOM   1902  HA  GLU A 117      29.082  11.836 -32.264  1.00  1.11           H  
ATOM   1903 1HB  GLU A 117      26.527  10.199 -32.525  1.00  1.11           H  
ATOM   1904 2HB  GLU A 117      26.585  11.946 -32.415  1.00  1.11           H  
ATOM   1905 1HG  GLU A 117      27.854  12.045 -34.528  1.00  1.11           H  
ATOM   1906 2HG  GLU A 117      27.828  10.287 -34.632  1.00  1.11           H  
ATOM   1907  N   GLU A 118      28.023  12.209 -29.961  1.00  0.89           N  
ATOM   1908  CA  GLU A 118      27.717  12.367 -28.544  1.00  0.89           C  
ATOM   1909  C   GLU A 118      26.229  12.159 -28.298  1.00  0.89           C  
ATOM   1910  O   GLU A 118      25.411  12.464 -29.168  1.00  0.89           O  
ATOM   1911  CB  GLU A 118      28.146  13.761 -28.085  1.00  0.89           C  
ATOM   1912  CG  GLU A 118      29.657  13.985 -28.165  1.00  0.89           C  
ATOM   1913  CD  GLU A 118      30.108  15.377 -27.783  1.00  0.89           C  
ATOM   1914  OE1 GLU A 118      29.454  16.325 -28.140  1.00  0.89           O  
ATOM   1915  OE2 GLU A 118      31.112  15.486 -27.102  1.00  0.89           O  
ATOM   1916  H   GLU A 118      28.054  13.025 -30.554  1.00  0.89           H  
ATOM   1917  HA  GLU A 118      28.266  11.616 -27.975  1.00  0.89           H  
ATOM   1918 1HB  GLU A 118      27.647  14.520 -28.689  1.00  0.89           H  
ATOM   1919 2HB  GLU A 118      27.835  13.909 -27.050  1.00  0.89           H  
ATOM   1920 1HG  GLU A 118      30.142  13.269 -27.503  1.00  0.89           H  
ATOM   1921 2HG  GLU A 118      29.985  13.771 -29.182  1.00  0.89           H  
ATOM   1922  N   ALA A 119      25.875  11.647 -27.121  1.00  0.76           N  
ATOM   1923  CA  ALA A 119      24.466  11.499 -26.761  1.00  0.76           C  
ATOM   1924  C   ALA A 119      23.925  12.852 -26.368  1.00  0.76           C  
ATOM   1925  O   ALA A 119      24.696  13.745 -26.012  1.00  0.76           O  
ATOM   1926  CB  ALA A 119      24.271  10.496 -25.637  1.00  0.76           C  
ATOM   1927  H   ALA A 119      26.586  11.392 -26.433  1.00  0.76           H  
ATOM   1928  HA  ALA A 119      23.914  11.165 -27.638  1.00  0.76           H  
ATOM   1929 1HB  ALA A 119      23.211  10.415 -25.398  1.00  0.76           H  
ATOM   1930 2HB  ALA A 119      24.651   9.519 -25.931  1.00  0.76           H  
ATOM   1931 3HB  ALA A 119      24.804  10.828 -24.777  1.00  0.76           H  
ATOM   1932  N   LYS A 120      22.608  13.011 -26.449  1.00  0.68           N  
ATOM   1933  CA  LYS A 120      21.978  14.271 -26.052  1.00  0.68           C  
ATOM   1934  C   LYS A 120      20.807  14.050 -25.106  1.00  0.68           C  
ATOM   1935  O   LYS A 120      20.142  13.009 -25.147  1.00  0.68           O  
ATOM   1936  CB  LYS A 120      21.522  15.048 -27.289  1.00  0.68           C  
ATOM   1937  CG  LYS A 120      22.679  15.498 -28.208  1.00  0.68           C  
ATOM   1938  CD  LYS A 120      22.178  16.285 -29.407  1.00  0.68           C  
ATOM   1939  CE  LYS A 120      23.325  16.651 -30.367  1.00  0.68           C  
ATOM   1940  NZ  LYS A 120      24.235  17.721 -29.819  1.00  0.68           N  
ATOM   1941  H   LYS A 120      22.039  12.224 -26.767  1.00  0.68           H  
ATOM   1942  HA  LYS A 120      22.707  14.875 -25.519  1.00  0.68           H  
ATOM   1943 1HB  LYS A 120      20.839  14.438 -27.875  1.00  0.68           H  
ATOM   1944 2HB  LYS A 120      20.982  15.941 -26.973  1.00  0.68           H  
ATOM   1945 1HG  LYS A 120      23.372  16.116 -27.635  1.00  0.68           H  
ATOM   1946 2HG  LYS A 120      23.224  14.625 -28.571  1.00  0.68           H  
ATOM   1947 1HD  LYS A 120      21.439  15.692 -29.947  1.00  0.68           H  
ATOM   1948 2HD  LYS A 120      21.702  17.202 -29.062  1.00  0.68           H  
ATOM   1949 1HE  LYS A 120      23.916  15.756 -30.563  1.00  0.68           H  
ATOM   1950 2HE  LYS A 120      22.895  17.003 -31.303  1.00  0.68           H  
ATOM   1951 1HZ  LYS A 120      24.957  17.917 -30.493  1.00  0.68           H  
ATOM   1952 2HZ  LYS A 120      23.702  18.557 -29.649  1.00  0.68           H  
ATOM   1953 3HZ  LYS A 120      24.688  17.435 -28.936  1.00  0.68           H  
ATOM   1954  N   ALA A 121      20.518  15.036 -24.258  1.00  0.64           N  
ATOM   1955  CA  ALA A 121      19.333  14.890 -23.417  1.00  0.64           C  
ATOM   1956  C   ALA A 121      18.689  16.219 -23.049  1.00  0.64           C  
ATOM   1957  O   ALA A 121      19.363  17.244 -22.890  1.00  0.64           O  
ATOM   1958  CB  ALA A 121      19.685  14.151 -22.143  1.00  0.64           C  
ATOM   1959  H   ALA A 121      21.106  15.871 -24.198  1.00  0.64           H  
ATOM   1960  HA  ALA A 121      18.602  14.314 -23.977  1.00  0.64           H  
ATOM   1961 1HB  ALA A 121      18.779  14.015 -21.544  1.00  0.64           H  
ATOM   1962 2HB  ALA A 121      20.107  13.178 -22.389  1.00  0.64           H  
ATOM   1963 3HB  ALA A 121      20.404  14.738 -21.592  1.00  0.64           H  
ATOM   1964  N   SER A 122      17.371  16.168 -22.862  1.00  0.63           N  
ATOM   1965  CA  SER A 122      16.612  17.339 -22.444  1.00  0.63           C  
ATOM   1966  C   SER A 122      15.743  17.026 -21.236  1.00  0.63           C  
ATOM   1967  O   SER A 122      15.057  15.999 -21.189  1.00  0.63           O  
ATOM   1968  CB  SER A 122      15.733  17.832 -23.580  1.00  0.63           C  
ATOM   1969  OG  SER A 122      16.496  18.223 -24.693  1.00  0.63           O  
ATOM   1970  H   SER A 122      16.897  15.277 -23.025  1.00  0.63           H  
ATOM   1971  HA  SER A 122      17.309  18.130 -22.166  1.00  0.63           H  
ATOM   1972 1HB  SER A 122      15.030  17.052 -23.867  1.00  0.63           H  
ATOM   1973 2HB  SER A 122      15.155  18.684 -23.225  1.00  0.63           H  
ATOM   1974  HG  SER A 122      17.184  18.803 -24.352  1.00  0.63           H  
ATOM   1975  N   VAL A 123      15.756  17.933 -20.270  1.00  0.65           N  
ATOM   1976  CA  VAL A 123      14.980  17.778 -19.049  1.00  0.65           C  
ATOM   1977  C   VAL A 123      13.977  18.901 -18.884  1.00  0.65           C  
ATOM   1978  O   VAL A 123      14.347  20.073 -18.926  1.00  0.65           O  
ATOM   1979  CB  VAL A 123      15.900  17.834 -17.829  1.00  0.65           C  
ATOM   1980  CG1 VAL A 123      15.094  17.679 -16.562  1.00  0.65           C  
ATOM   1981  CG2 VAL A 123      16.967  16.845 -17.932  1.00  0.65           C  
ATOM   1982  H   VAL A 123      16.358  18.747 -20.374  1.00  0.65           H  
ATOM   1983  HA  VAL A 123      14.449  16.827 -19.077  1.00  0.65           H  
ATOM   1984  HB  VAL A 123      16.346  18.807 -17.785  1.00  0.65           H  
ATOM   1985 1HG1 VAL A 123      15.749  17.761 -15.705  1.00  0.65           H  
ATOM   1986 2HG1 VAL A 123      14.353  18.458 -16.524  1.00  0.65           H  
ATOM   1987 3HG1 VAL A 123      14.600  16.721 -16.542  1.00  0.65           H  
ATOM   1988 1HG2 VAL A 123      17.583  16.970 -17.055  1.00  0.65           H  
ATOM   1989 2HG2 VAL A 123      16.560  15.852 -17.963  1.00  0.65           H  
ATOM   1990 3HG2 VAL A 123      17.558  17.026 -18.831  1.00  0.65           H  
ATOM   1991  N   PHE A 124      12.723  18.548 -18.665  1.00  0.69           N  
ATOM   1992  CA  PHE A 124      11.689  19.542 -18.447  1.00  0.69           C  
ATOM   1993  C   PHE A 124      11.155  19.422 -17.034  1.00  0.69           C  
ATOM   1994  O   PHE A 124      10.593  18.389 -16.649  1.00  0.69           O  
ATOM   1995  CB  PHE A 124      10.586  19.369 -19.478  1.00  0.69           C  
ATOM   1996  CG  PHE A 124      11.106  19.606 -20.840  1.00  0.69           C  
ATOM   1997  CD1 PHE A 124      11.728  18.579 -21.534  1.00  0.69           C  
ATOM   1998  CD2 PHE A 124      10.997  20.846 -21.433  1.00  0.69           C  
ATOM   1999  CE1 PHE A 124      12.234  18.799 -22.792  1.00  0.69           C  
ATOM   2000  CE2 PHE A 124      11.501  21.067 -22.693  1.00  0.69           C  
ATOM   2001  CZ  PHE A 124      12.123  20.041 -23.373  1.00  0.69           C  
ATOM   2002  H   PHE A 124      12.478  17.560 -18.657  1.00  0.69           H  
ATOM   2003  HA  PHE A 124      12.120  20.536 -18.561  1.00  0.69           H  
ATOM   2004 1HB  PHE A 124      10.182  18.359 -19.429  1.00  0.69           H  
ATOM   2005 2HB  PHE A 124       9.779  20.072 -19.282  1.00  0.69           H  
ATOM   2006  HD1 PHE A 124      11.819  17.591 -21.066  1.00  0.69           H  
ATOM   2007  HD2 PHE A 124      10.509  21.659 -20.886  1.00  0.69           H  
ATOM   2008  HE1 PHE A 124      12.723  17.991 -23.328  1.00  0.69           H  
ATOM   2009  HE2 PHE A 124      11.413  22.052 -23.152  1.00  0.69           H  
ATOM   2010  HZ  PHE A 124      12.526  20.214 -24.370  1.00  0.69           H  
ATOM   2011  N   LEU A 125      11.386  20.460 -16.240  1.00  0.76           N  
ATOM   2012  CA  LEU A 125      10.987  20.436 -14.849  1.00  0.76           C  
ATOM   2013  C   LEU A 125       9.816  21.352 -14.585  1.00  0.76           C  
ATOM   2014  O   LEU A 125       9.771  22.482 -15.065  1.00  0.76           O  
ATOM   2015  CB  LEU A 125      12.158  20.902 -13.978  1.00  0.76           C  
ATOM   2016  CG  LEU A 125      13.427  20.131 -14.163  1.00  0.76           C  
ATOM   2017  CD1 LEU A 125      14.498  20.690 -13.322  1.00  0.76           C  
ATOM   2018  CD2 LEU A 125      13.191  18.750 -13.827  1.00  0.76           C  
ATOM   2019  H   LEU A 125      11.870  21.280 -16.606  1.00  0.76           H  
ATOM   2020  HA  LEU A 125      10.703  19.423 -14.574  1.00  0.76           H  
ATOM   2021 1HB  LEU A 125      12.371  21.951 -14.202  1.00  0.76           H  
ATOM   2022 2HB  LEU A 125      11.865  20.827 -12.932  1.00  0.76           H  
ATOM   2023  HG  LEU A 125      13.745  20.218 -15.200  1.00  0.76           H  
ATOM   2024 1HD1 LEU A 125      15.411  20.129 -13.485  1.00  0.76           H  
ATOM   2025 2HD1 LEU A 125      14.649  21.732 -13.615  1.00  0.76           H  
ATOM   2026 3HD1 LEU A 125      14.217  20.633 -12.271  1.00  0.76           H  
ATOM   2027 1HD2 LEU A 125      14.107  18.221 -13.978  1.00  0.76           H  
ATOM   2028 2HD2 LEU A 125      12.881  18.674 -12.786  1.00  0.76           H  
ATOM   2029 3HD2 LEU A 125      12.414  18.350 -14.472  1.00  0.76           H  
ATOM   2030  N   LYS A 126       8.908  20.888 -13.757  1.00  0.85           N  
ATOM   2031  CA  LYS A 126       7.815  21.706 -13.283  1.00  0.85           C  
ATOM   2032  C   LYS A 126       8.121  21.995 -11.838  1.00  0.85           C  
ATOM   2033  O   LYS A 126       8.119  21.082 -11.007  1.00  0.85           O  
ATOM   2034  CB  LYS A 126       6.474  21.013 -13.479  1.00  0.85           C  
ATOM   2035  CG  LYS A 126       6.171  20.676 -14.935  1.00  0.85           C  
ATOM   2036  CD  LYS A 126       5.982  21.963 -15.745  1.00  0.85           C  
ATOM   2037  CE  LYS A 126       5.658  21.696 -17.205  1.00  0.85           C  
ATOM   2038  NZ  LYS A 126       5.501  22.971 -17.968  1.00  0.85           N  
ATOM   2039  H   LYS A 126       8.978  19.924 -13.434  1.00  0.85           H  
ATOM   2040  HA  LYS A 126       7.802  22.653 -13.826  1.00  0.85           H  
ATOM   2041 1HB  LYS A 126       6.459  20.086 -12.904  1.00  0.85           H  
ATOM   2042 2HB  LYS A 126       5.675  21.648 -13.097  1.00  0.85           H  
ATOM   2043 1HG  LYS A 126       6.998  20.101 -15.355  1.00  0.85           H  
ATOM   2044 2HG  LYS A 126       5.264  20.074 -14.993  1.00  0.85           H  
ATOM   2045 1HD  LYS A 126       5.177  22.554 -15.308  1.00  0.85           H  
ATOM   2046 2HD  LYS A 126       6.903  22.560 -15.707  1.00  0.85           H  
ATOM   2047 1HE  LYS A 126       6.475  21.125 -17.645  1.00  0.85           H  
ATOM   2048 2HE  LYS A 126       4.738  21.118 -17.280  1.00  0.85           H  
ATOM   2049 1HZ  LYS A 126       5.309  22.783 -18.934  1.00  0.85           H  
ATOM   2050 2HZ  LYS A 126       4.753  23.512 -17.578  1.00  0.85           H  
ATOM   2051 3HZ  LYS A 126       6.374  23.522 -17.899  1.00  0.85           H  
ATOM   2052  N   LEU A 127       8.502  23.235 -11.563  1.00  0.95           N  
ATOM   2053  CA  LEU A 127       8.960  23.598 -10.235  1.00  0.95           C  
ATOM   2054  C   LEU A 127       7.810  24.052  -9.358  1.00  0.95           C  
ATOM   2055  O   LEU A 127       6.846  24.646  -9.846  1.00  0.95           O  
ATOM   2056  CB  LEU A 127      10.003  24.710 -10.324  1.00  0.95           C  
ATOM   2057  CG  LEU A 127      11.251  24.390 -11.179  1.00  0.95           C  
ATOM   2058  CD1 LEU A 127      12.137  25.600 -11.184  1.00  0.95           C  
ATOM   2059  CD2 LEU A 127      11.971  23.163 -10.633  1.00  0.95           C  
ATOM   2060  H   LEU A 127       8.479  23.934 -12.294  1.00  0.95           H  
ATOM   2061  HA  LEU A 127       9.417  22.726  -9.783  1.00  0.95           H  
ATOM   2062 1HB  LEU A 127       9.530  25.596 -10.741  1.00  0.95           H  
ATOM   2063 2HB  LEU A 127      10.342  24.950  -9.308  1.00  0.95           H  
ATOM   2064  HG  LEU A 127      10.948  24.191 -12.213  1.00  0.95           H  
ATOM   2065 1HD1 LEU A 127      13.010  25.402 -11.797  1.00  0.95           H  
ATOM   2066 2HD1 LEU A 127      11.591  26.448 -11.594  1.00  0.95           H  
ATOM   2067 3HD1 LEU A 127      12.439  25.819 -10.163  1.00  0.95           H  
ATOM   2068 1HD2 LEU A 127      12.845  22.951 -11.251  1.00  0.95           H  
ATOM   2069 2HD2 LEU A 127      12.284  23.348  -9.602  1.00  0.95           H  
ATOM   2070 3HD2 LEU A 127      11.291  22.315 -10.658  1.00  0.95           H  
ATOM   2071  N   LYS A 128       7.926  23.785  -8.067  1.00  1.06           N  
ATOM   2072  CA  LYS A 128       6.923  24.206  -7.103  1.00  1.06           C  
ATOM   2073  C   LYS A 128       6.906  25.736  -6.993  1.00  1.06           C  
ATOM   2074  O   LYS A 128       7.973  26.336  -6.842  1.00  1.06           O  
ATOM   2075  CB  LYS A 128       7.220  23.586  -5.733  1.00  1.06           C  
ATOM   2076  CG  LYS A 128       6.184  23.882  -4.667  1.00  1.06           C  
ATOM   2077  CD  LYS A 128       6.533  23.222  -3.341  1.00  1.06           C  
ATOM   2078  CE  LYS A 128       5.580  23.673  -2.246  1.00  1.06           C  
ATOM   2079  NZ  LYS A 128       4.185  23.237  -2.505  1.00  1.06           N  
ATOM   2080  H   LYS A 128       8.754  23.280  -7.758  1.00  1.06           H  
ATOM   2081  HA  LYS A 128       5.967  23.831  -7.432  1.00  1.06           H  
ATOM   2082 1HB  LYS A 128       7.290  22.500  -5.837  1.00  1.06           H  
ATOM   2083 2HB  LYS A 128       8.189  23.942  -5.376  1.00  1.06           H  
ATOM   2084 1HG  LYS A 128       6.101  24.957  -4.522  1.00  1.06           H  
ATOM   2085 2HG  LYS A 128       5.210  23.502  -5.000  1.00  1.06           H  
ATOM   2086 1HD  LYS A 128       6.479  22.143  -3.443  1.00  1.06           H  
ATOM   2087 2HD  LYS A 128       7.550  23.491  -3.058  1.00  1.06           H  
ATOM   2088 1HE  LYS A 128       5.907  23.256  -1.296  1.00  1.06           H  
ATOM   2089 2HE  LYS A 128       5.602  24.762  -2.183  1.00  1.06           H  
ATOM   2090 1HZ  LYS A 128       3.573  23.551  -1.766  1.00  1.06           H  
ATOM   2091 2HZ  LYS A 128       3.825  23.615  -3.397  1.00  1.06           H  
ATOM   2092 3HZ  LYS A 128       4.131  22.237  -2.564  1.00  1.06           H  
ATOM   2093  N   PRO A 129       5.741  26.405  -7.067  1.00  1.14           N  
ATOM   2094  CA  PRO A 129       5.620  27.836  -6.900  1.00  1.14           C  
ATOM   2095  C   PRO A 129       6.266  28.216  -5.589  1.00  1.14           C  
ATOM   2096  O   PRO A 129       6.087  27.527  -4.586  1.00  1.14           O  
ATOM   2097  CB  PRO A 129       4.103  28.047  -6.884  1.00  1.14           C  
ATOM   2098  CG  PRO A 129       3.565  26.907  -7.730  1.00  1.14           C  
ATOM   2099  CD  PRO A 129       4.472  25.728  -7.424  1.00  1.14           C  
ATOM   2100  HA  PRO A 129       6.102  28.348  -7.747  1.00  1.14           H  
ATOM   2101 1HB  PRO A 129       3.733  28.029  -5.848  1.00  1.14           H  
ATOM   2102 2HB  PRO A 129       3.858  29.037  -7.295  1.00  1.14           H  
ATOM   2103 1HG  PRO A 129       2.514  26.706  -7.473  1.00  1.14           H  
ATOM   2104 2HG  PRO A 129       3.584  27.183  -8.795  1.00  1.14           H  
ATOM   2105 1HD  PRO A 129       4.082  25.121  -6.593  1.00  1.14           H  
ATOM   2106 2HD  PRO A 129       4.578  25.146  -8.360  1.00  1.14           H  
ATOM   2107  N   GLY A 130       6.989  29.324  -5.590  1.00  1.17           N  
ATOM   2108  CA  GLY A 130       7.696  29.777  -4.401  1.00  1.17           C  
ATOM   2109  C   GLY A 130       9.167  29.349  -4.406  1.00  1.17           C  
ATOM   2110  O   GLY A 130       9.960  29.860  -3.612  1.00  1.17           O  
ATOM   2111  H   GLY A 130       7.080  29.856  -6.444  1.00  1.17           H  
ATOM   2112 1HA  GLY A 130       7.634  30.863  -4.338  1.00  1.17           H  
ATOM   2113 2HA  GLY A 130       7.205  29.380  -3.514  1.00  1.17           H  
ATOM   2114  N   CYS A 131       9.552  28.460  -5.330  1.00  1.16           N  
ATOM   2115  CA  CYS A 131      10.944  28.021  -5.404  1.00  1.16           C  
ATOM   2116  C   CYS A 131      11.531  28.055  -6.807  1.00  1.16           C  
ATOM   2117  O   CYS A 131      10.958  27.534  -7.764  1.00  1.16           O  
ATOM   2118  CB  CYS A 131      11.107  26.590  -4.889  1.00  1.16           C  
ATOM   2119  SG  CYS A 131      12.851  26.006  -4.993  1.00  1.16           S  
ATOM   2120  H   CYS A 131       8.868  28.026  -5.952  1.00  1.16           H  
ATOM   2121  HA  CYS A 131      11.543  28.678  -4.776  1.00  1.16           H  
ATOM   2122 1HB  CYS A 131      10.783  26.532  -3.852  1.00  1.16           H  
ATOM   2123 2HB  CYS A 131      10.477  25.916  -5.477  1.00  1.16           H  
ATOM   2124  N   GLU A 132      12.700  28.677  -6.907  1.00  1.10           N  
ATOM   2125  CA  GLU A 132      13.451  28.720  -8.147  1.00  1.10           C  
ATOM   2126  C   GLU A 132      14.506  27.637  -8.053  1.00  1.10           C  
ATOM   2127  O   GLU A 132      15.080  27.423  -6.988  1.00  1.10           O  
ATOM   2128  CB  GLU A 132      14.098  30.092  -8.351  1.00  1.10           C  
ATOM   2129  CG  GLU A 132      13.100  31.237  -8.526  1.00  1.10           C  
ATOM   2130  CD  GLU A 132      13.760  32.588  -8.739  1.00  1.10           C  
ATOM   2131  OE1 GLU A 132      14.964  32.664  -8.665  1.00  1.10           O  
ATOM   2132  OE2 GLU A 132      13.051  33.539  -8.976  1.00  1.10           O  
ATOM   2133  H   GLU A 132      13.091  29.101  -6.078  1.00  1.10           H  
ATOM   2134  HA  GLU A 132      12.791  28.497  -8.985  1.00  1.10           H  
ATOM   2135 1HB  GLU A 132      14.731  30.323  -7.495  1.00  1.10           H  
ATOM   2136 2HB  GLU A 132      14.739  30.061  -9.233  1.00  1.10           H  
ATOM   2137 1HG  GLU A 132      12.464  31.018  -9.383  1.00  1.10           H  
ATOM   2138 2HG  GLU A 132      12.464  31.284  -7.642  1.00  1.10           H  
ATOM   2139  N   LEU A 133      14.809  26.984  -9.156  1.00  1.03           N  
ATOM   2140  CA  LEU A 133      15.831  25.958  -9.096  1.00  1.03           C  
ATOM   2141  C   LEU A 133      17.174  26.691  -9.059  1.00  1.03           C  
ATOM   2142  O   LEU A 133      17.448  27.528  -9.922  1.00  1.03           O  
ATOM   2143  CB  LEU A 133      15.693  25.040 -10.317  1.00  1.03           C  
ATOM   2144  CG  LEU A 133      16.501  23.775 -10.338  1.00  1.03           C  
ATOM   2145  CD1 LEU A 133      15.995  22.883  -9.239  1.00  1.03           C  
ATOM   2146  CD2 LEU A 133      16.297  23.083 -11.635  1.00  1.03           C  
ATOM   2147  H   LEU A 133      14.331  27.182 -10.024  1.00  1.03           H  
ATOM   2148  HA  LEU A 133      15.716  25.376  -8.180  1.00  1.03           H  
ATOM   2149 1HB  LEU A 133      14.672  24.728 -10.381  1.00  1.03           H  
ATOM   2150 2HB  LEU A 133      15.935  25.606 -11.222  1.00  1.03           H  
ATOM   2151  HG  LEU A 133      17.560  23.993 -10.182  1.00  1.03           H  
ATOM   2152 1HD1 LEU A 133      16.545  21.960  -9.267  1.00  1.03           H  
ATOM   2153 2HD1 LEU A 133      16.122  23.374  -8.279  1.00  1.03           H  
ATOM   2154 3HD1 LEU A 133      14.937  22.673  -9.400  1.00  1.03           H  
ATOM   2155 1HD2 LEU A 133      16.856  22.150 -11.653  1.00  1.03           H  
ATOM   2156 2HD2 LEU A 133      15.241  22.887 -11.738  1.00  1.03           H  
ATOM   2157 3HD2 LEU A 133      16.612  23.714 -12.456  1.00  1.03           H  
ATOM   2158  N   THR A 134      17.992  26.423  -8.054  1.00  0.95           N  
ATOM   2159  CA  THR A 134      19.251  27.139  -7.918  1.00  0.95           C  
ATOM   2160  C   THR A 134      20.291  26.543  -8.842  1.00  0.95           C  
ATOM   2161  O   THR A 134      20.191  25.361  -9.147  1.00  0.95           O  
ATOM   2162  CB  THR A 134      19.740  27.010  -6.477  1.00  0.95           C  
ATOM   2163  OG1 THR A 134      19.915  25.607  -6.205  1.00  0.95           O  
ATOM   2164  CG2 THR A 134      18.719  27.599  -5.520  1.00  0.95           C  
ATOM   2165  H   THR A 134      17.731  25.719  -7.361  1.00  0.95           H  
ATOM   2166  HA  THR A 134      19.066  28.182  -8.152  1.00  0.95           H  
ATOM   2167  HB  THR A 134      20.689  27.514  -6.352  1.00  0.95           H  
ATOM   2168  HG1 THR A 134      19.008  25.204  -6.170  1.00  0.95           H  
ATOM   2169 1HG2 THR A 134      19.066  27.481  -4.495  1.00  0.95           H  
ATOM   2170 2HG2 THR A 134      18.584  28.657  -5.739  1.00  0.95           H  
ATOM   2171 3HG2 THR A 134      17.764  27.079  -5.643  1.00  0.95           H  
ATOM   2172  N   PRO A 135      21.349  27.277  -9.235  1.00  0.89           N  
ATOM   2173  CA  PRO A 135      22.466  26.768 -10.011  1.00  0.89           C  
ATOM   2174  C   PRO A 135      23.051  25.486  -9.430  1.00  0.89           C  
ATOM   2175  O   PRO A 135      23.448  24.593 -10.175  1.00  0.89           O  
ATOM   2176  CB  PRO A 135      23.461  27.927  -9.931  1.00  0.89           C  
ATOM   2177  CG  PRO A 135      22.585  29.155  -9.824  1.00  0.89           C  
ATOM   2178  CD  PRO A 135      21.429  28.729  -8.943  1.00  0.89           C  
ATOM   2179  HA  PRO A 135      22.137  26.610 -11.048  1.00  0.89           H  
ATOM   2180 1HB  PRO A 135      24.130  27.795  -9.064  1.00  0.89           H  
ATOM   2181 2HB  PRO A 135      24.097  27.936 -10.827  1.00  0.89           H  
ATOM   2182 1HG  PRO A 135      23.160  29.994  -9.399  1.00  0.89           H  
ATOM   2183 2HG  PRO A 135      22.259  29.471 -10.826  1.00  0.89           H  
ATOM   2184 1HD  PRO A 135      21.658  28.923  -7.890  1.00  0.89           H  
ATOM   2185 2HD  PRO A 135      20.532  29.258  -9.289  1.00  0.89           H  
ATOM   2186  N   GLU A 136      23.063  25.341  -8.101  1.00  0.84           N  
ATOM   2187  CA  GLU A 136      23.615  24.109  -7.557  1.00  0.84           C  
ATOM   2188  C   GLU A 136      22.676  22.952  -7.866  1.00  0.84           C  
ATOM   2189  O   GLU A 136      23.118  21.863  -8.251  1.00  0.84           O  
ATOM   2190  CB  GLU A 136      23.847  24.238  -6.053  1.00  0.84           C  
ATOM   2191  CG  GLU A 136      24.972  25.223  -5.663  1.00  0.84           C  
ATOM   2192  CD  GLU A 136      26.348  24.819  -6.182  1.00  0.84           C  
ATOM   2193  OE1 GLU A 136      26.750  23.705  -5.952  1.00  0.84           O  
ATOM   2194  OE2 GLU A 136      26.992  25.632  -6.824  1.00  0.84           O  
ATOM   2195  H   GLU A 136      22.723  26.064  -7.484  1.00  0.84           H  
ATOM   2196  HA  GLU A 136      24.568  23.909  -8.037  1.00  0.84           H  
ATOM   2197 1HB  GLU A 136      22.924  24.573  -5.573  1.00  0.84           H  
ATOM   2198 2HB  GLU A 136      24.095  23.262  -5.639  1.00  0.84           H  
ATOM   2199 1HG  GLU A 136      24.724  26.208  -6.060  1.00  0.84           H  
ATOM   2200 2HG  GLU A 136      25.010  25.300  -4.576  1.00  0.84           H  
ATOM   2201  N   GLN A 137      21.370  23.202  -7.762  1.00  0.81           N  
ATOM   2202  CA  GLN A 137      20.404  22.171  -8.096  1.00  0.81           C  
ATOM   2203  C   GLN A 137      20.422  21.876  -9.593  1.00  0.81           C  
ATOM   2204  O   GLN A 137      20.321  20.719  -9.988  1.00  0.81           O  
ATOM   2205  CB  GLN A 137      19.024  22.567  -7.626  1.00  0.81           C  
ATOM   2206  CG  GLN A 137      18.844  22.554  -6.116  1.00  0.81           C  
ATOM   2207  CD  GLN A 137      17.572  23.255  -5.686  1.00  0.81           C  
ATOM   2208  OE1 GLN A 137      17.362  24.394  -6.140  1.00  0.81           O  
ATOM   2209  NE2 GLN A 137      16.748  22.629  -4.850  1.00  0.81           N  
ATOM   2210  H   GLN A 137      21.031  24.113  -7.431  1.00  0.81           H  
ATOM   2211  HA  GLN A 137      20.685  21.258  -7.574  1.00  0.81           H  
ATOM   2212 1HB  GLN A 137      18.774  23.552  -8.008  1.00  0.81           H  
ATOM   2213 2HB  GLN A 137      18.340  21.869  -8.034  1.00  0.81           H  
ATOM   2214 1HG  GLN A 137      18.790  21.519  -5.781  1.00  0.81           H  
ATOM   2215 2HG  GLN A 137      19.696  23.050  -5.651  1.00  0.81           H  
ATOM   2216 1HE2 GLN A 137      15.891  23.065  -4.537  1.00  0.81           H  
ATOM   2217 2HE2 GLN A 137      16.961  21.711  -4.499  1.00  0.81           H  
ATOM   2218  N   VAL A 138      20.599  22.910 -10.425  1.00  0.77           N  
ATOM   2219  CA  VAL A 138      20.629  22.707 -11.871  1.00  0.77           C  
ATOM   2220  C   VAL A 138      21.811  21.827 -12.234  1.00  0.77           C  
ATOM   2221  O   VAL A 138      21.675  20.904 -13.041  1.00  0.77           O  
ATOM   2222  CB  VAL A 138      20.764  24.025 -12.649  1.00  0.77           C  
ATOM   2223  CG1 VAL A 138      20.983  23.702 -14.127  1.00  0.77           C  
ATOM   2224  CG2 VAL A 138      19.529  24.879 -12.472  1.00  0.77           C  
ATOM   2225  H   VAL A 138      20.674  23.847 -10.037  1.00  0.77           H  
ATOM   2226  HA  VAL A 138      19.708  22.211 -12.174  1.00  0.77           H  
ATOM   2227  HB  VAL A 138      21.638  24.563 -12.287  1.00  0.77           H  
ATOM   2228 1HG1 VAL A 138      21.101  24.627 -14.687  1.00  0.77           H  
ATOM   2229 2HG1 VAL A 138      21.880  23.096 -14.231  1.00  0.77           H  
ATOM   2230 3HG1 VAL A 138      20.124  23.151 -14.511  1.00  0.77           H  
ATOM   2231 1HG2 VAL A 138      19.644  25.808 -13.026  1.00  0.77           H  
ATOM   2232 2HG2 VAL A 138      18.680  24.343 -12.850  1.00  0.77           H  
ATOM   2233 3HG2 VAL A 138      19.381  25.106 -11.425  1.00  0.77           H  
ATOM   2234  N   LYS A 139      22.977  22.104 -11.643  1.00  0.75           N  
ATOM   2235  CA  LYS A 139      24.139  21.274 -11.896  1.00  0.75           C  
ATOM   2236  C   LYS A 139      23.869  19.849 -11.435  1.00  0.75           C  
ATOM   2237  O   LYS A 139      24.239  18.899 -12.125  1.00  0.75           O  
ATOM   2238  CB  LYS A 139      25.378  21.855 -11.218  1.00  0.75           C  
ATOM   2239  CG  LYS A 139      25.928  23.125 -11.893  1.00  0.75           C  
ATOM   2240  CD  LYS A 139      27.243  23.574 -11.258  1.00  0.75           C  
ATOM   2241  CE  LYS A 139      26.988  24.153  -9.874  1.00  0.75           C  
ATOM   2242  NZ  LYS A 139      28.214  24.711  -9.235  1.00  0.75           N  
ATOM   2243  H   LYS A 139      23.055  22.899 -11.007  1.00  0.75           H  
ATOM   2244  HA  LYS A 139      24.321  21.252 -12.968  1.00  0.75           H  
ATOM   2245 1HB  LYS A 139      25.131  22.113 -10.182  1.00  0.75           H  
ATOM   2246 2HB  LYS A 139      26.168  21.106 -11.191  1.00  0.75           H  
ATOM   2247 1HG  LYS A 139      26.098  22.921 -12.949  1.00  0.75           H  
ATOM   2248 2HG  LYS A 139      25.200  23.926 -11.813  1.00  0.75           H  
ATOM   2249 1HD  LYS A 139      27.921  22.726 -11.173  1.00  0.75           H  
ATOM   2250 2HD  LYS A 139      27.711  24.336 -11.880  1.00  0.75           H  
ATOM   2251 1HE  LYS A 139      26.243  24.945  -9.955  1.00  0.75           H  
ATOM   2252 2HE  LYS A 139      26.591  23.365  -9.233  1.00  0.75           H  
ATOM   2253 1HZ  LYS A 139      27.928  25.073  -8.306  1.00  0.75           H  
ATOM   2254 2HZ  LYS A 139      28.907  23.991  -9.120  1.00  0.75           H  
ATOM   2255 3HZ  LYS A 139      28.588  25.457  -9.790  1.00  0.75           H  
ATOM   2256  N   ALA A 140      23.183  19.680 -10.293  1.00  0.72           N  
ATOM   2257  CA  ALA A 140      22.858  18.334  -9.840  1.00  0.72           C  
ATOM   2258  C   ALA A 140      21.986  17.623 -10.871  1.00  0.72           C  
ATOM   2259  O   ALA A 140      22.220  16.450 -11.170  1.00  0.72           O  
ATOM   2260  CB  ALA A 140      22.149  18.369  -8.497  1.00  0.72           C  
ATOM   2261  H   ALA A 140      22.919  20.483  -9.723  1.00  0.72           H  
ATOM   2262  HA  ALA A 140      23.788  17.780  -9.733  1.00  0.72           H  
ATOM   2263 1HB  ALA A 140      21.939  17.353  -8.172  1.00  0.72           H  
ATOM   2264 2HB  ALA A 140      22.785  18.865  -7.765  1.00  0.72           H  
ATOM   2265 3HB  ALA A 140      21.219  18.913  -8.589  1.00  0.72           H  
ATOM   2266  N   ILE A 141      21.044  18.347 -11.490  1.00  0.70           N  
ATOM   2267  CA  ILE A 141      20.185  17.721 -12.488  1.00  0.70           C  
ATOM   2268  C   ILE A 141      21.030  17.315 -13.678  1.00  0.70           C  
ATOM   2269  O   ILE A 141      20.922  16.196 -14.184  1.00  0.70           O  
ATOM   2270  CB  ILE A 141      19.097  18.686 -13.013  1.00  0.70           C  
ATOM   2271  CG1 ILE A 141      18.130  19.115 -11.924  1.00  0.70           C  
ATOM   2272  CG2 ILE A 141      18.328  18.012 -14.151  1.00  0.70           C  
ATOM   2273  CD1 ILE A 141      17.390  18.016 -11.341  1.00  0.70           C  
ATOM   2274  H   ILE A 141      20.892  19.316 -11.209  1.00  0.70           H  
ATOM   2275  HA  ILE A 141      19.720  16.839 -12.062  1.00  0.70           H  
ATOM   2276  HB  ILE A 141      19.570  19.585 -13.394  1.00  0.70           H  
ATOM   2277 1HG1 ILE A 141      18.664  19.602 -11.147  1.00  0.70           H  
ATOM   2278 2HG1 ILE A 141      17.427  19.821 -12.347  1.00  0.70           H  
ATOM   2279 1HG2 ILE A 141      17.584  18.703 -14.536  1.00  0.70           H  
ATOM   2280 2HG2 ILE A 141      19.020  17.741 -14.949  1.00  0.70           H  
ATOM   2281 3HG2 ILE A 141      17.837  17.119 -13.780  1.00  0.70           H  
ATOM   2282 1HD1 ILE A 141      16.705  18.393 -10.580  1.00  0.70           H  
ATOM   2283 2HD1 ILE A 141      16.840  17.546 -12.140  1.00  0.70           H  
ATOM   2284 3HD1 ILE A 141      18.077  17.302 -10.892  1.00  0.70           H  
ATOM   2285  N   ARG A 142      21.929  18.192 -14.100  1.00  0.68           N  
ATOM   2286  CA  ARG A 142      22.765  17.878 -15.240  1.00  0.68           C  
ATOM   2287  C   ARG A 142      23.632  16.654 -14.967  1.00  0.68           C  
ATOM   2288  O   ARG A 142      23.824  15.815 -15.856  1.00  0.68           O  
ATOM   2289  CB  ARG A 142      23.625  19.078 -15.596  1.00  0.68           C  
ATOM   2290  CG  ARG A 142      22.846  20.231 -16.215  1.00  0.68           C  
ATOM   2291  CD  ARG A 142      23.691  21.419 -16.424  1.00  0.68           C  
ATOM   2292  NE  ARG A 142      22.941  22.523 -16.992  1.00  0.68           N  
ATOM   2293  CZ  ARG A 142      23.357  23.804 -17.003  1.00  0.68           C  
ATOM   2294  NH1 ARG A 142      24.513  24.124 -16.467  1.00  0.68           N  
ATOM   2295  NH2 ARG A 142      22.602  24.742 -17.547  1.00  0.68           N  
ATOM   2296  H   ARG A 142      21.999  19.102 -13.642  1.00  0.68           H  
ATOM   2297  HA  ARG A 142      22.118  17.662 -16.080  1.00  0.68           H  
ATOM   2298 1HB  ARG A 142      24.121  19.446 -14.702  1.00  0.68           H  
ATOM   2299 2HB  ARG A 142      24.398  18.777 -16.304  1.00  0.68           H  
ATOM   2300 1HG  ARG A 142      22.451  19.923 -17.186  1.00  0.68           H  
ATOM   2301 2HG  ARG A 142      22.022  20.506 -15.559  1.00  0.68           H  
ATOM   2302 1HD  ARG A 142      24.103  21.743 -15.469  1.00  0.68           H  
ATOM   2303 2HD  ARG A 142      24.502  21.170 -17.109  1.00  0.68           H  
ATOM   2304  HE  ARG A 142      22.048  22.312 -17.415  1.00  0.68           H  
ATOM   2305 1HH1 ARG A 142      25.091  23.408 -16.048  1.00  0.68           H  
ATOM   2306 2HH1 ARG A 142      24.824  25.085 -16.475  1.00  0.68           H  
ATOM   2307 1HH2 ARG A 142      21.711  24.500 -17.959  1.00  0.68           H  
ATOM   2308 2HH2 ARG A 142      22.917  25.702 -17.552  1.00  0.68           H  
ATOM   2309  N   ASN A 143      24.127  16.535 -13.729  1.00  0.67           N  
ATOM   2310  CA  ASN A 143      24.961  15.415 -13.323  1.00  0.67           C  
ATOM   2311  C   ASN A 143      24.162  14.111 -13.263  1.00  0.67           C  
ATOM   2312  O   ASN A 143      24.671  13.051 -13.642  1.00  0.67           O  
ATOM   2313  CB  ASN A 143      25.599  15.707 -11.978  1.00  0.67           C  
ATOM   2314  CG  ASN A 143      26.672  16.765 -12.062  1.00  0.67           C  
ATOM   2315  OD1 ASN A 143      27.255  17.011 -13.127  1.00  0.67           O  
ATOM   2316  ND2 ASN A 143      26.942  17.401 -10.950  1.00  0.67           N  
ATOM   2317  H   ASN A 143      23.942  17.275 -13.052  1.00  0.67           H  
ATOM   2318  HA  ASN A 143      25.749  15.285 -14.065  1.00  0.67           H  
ATOM   2319 1HB  ASN A 143      24.830  16.045 -11.286  1.00  0.67           H  
ATOM   2320 2HB  ASN A 143      26.028  14.794 -11.571  1.00  0.67           H  
ATOM   2321 1HD2 ASN A 143      27.640  18.115 -10.940  1.00  0.67           H  
ATOM   2322 2HD2 ASN A 143      26.451  17.170 -10.112  1.00  0.67           H  
ATOM   2323  N   LEU A 144      22.898  14.177 -12.821  1.00  0.67           N  
ATOM   2324  CA  LEU A 144      22.073  12.972 -12.767  1.00  0.67           C  
ATOM   2325  C   LEU A 144      21.828  12.434 -14.166  1.00  0.67           C  
ATOM   2326  O   LEU A 144      21.925  11.223 -14.422  1.00  0.67           O  
ATOM   2327  CB  LEU A 144      20.693  13.269 -12.145  1.00  0.67           C  
ATOM   2328  CG  LEU A 144      20.619  13.580 -10.670  1.00  0.67           C  
ATOM   2329  CD1 LEU A 144      19.182  14.029 -10.337  1.00  0.67           C  
ATOM   2330  CD2 LEU A 144      21.012  12.351  -9.895  1.00  0.67           C  
ATOM   2331  H   LEU A 144      22.523  15.066 -12.489  1.00  0.67           H  
ATOM   2332  HA  LEU A 144      22.591  12.217 -12.180  1.00  0.67           H  
ATOM   2333 1HB  LEU A 144      20.262  14.123 -12.672  1.00  0.67           H  
ATOM   2334 2HB  LEU A 144      20.053  12.411 -12.321  1.00  0.67           H  
ATOM   2335  HG  LEU A 144      21.293  14.383 -10.423  1.00  0.67           H  
ATOM   2336 1HD1 LEU A 144      19.107  14.260  -9.276  1.00  0.67           H  
ATOM   2337 2HD1 LEU A 144      18.944  14.912 -10.916  1.00  0.67           H  
ATOM   2338 3HD1 LEU A 144      18.485  13.232 -10.588  1.00  0.67           H  
ATOM   2339 1HD2 LEU A 144      20.958  12.562  -8.828  1.00  0.67           H  
ATOM   2340 2HD2 LEU A 144      20.338  11.539 -10.142  1.00  0.67           H  
ATOM   2341 3HD2 LEU A 144      22.031  12.070 -10.159  1.00  0.67           H  
ATOM   2342  N   VAL A 145      21.569  13.355 -15.089  1.00  0.69           N  
ATOM   2343  CA  VAL A 145      21.264  12.974 -16.448  1.00  0.69           C  
ATOM   2344  C   VAL A 145      22.504  12.453 -17.152  1.00  0.69           C  
ATOM   2345  O   VAL A 145      22.462  11.404 -17.789  1.00  0.69           O  
ATOM   2346  CB  VAL A 145      20.697  14.167 -17.207  1.00  0.69           C  
ATOM   2347  CG1 VAL A 145      20.497  13.804 -18.637  1.00  0.69           C  
ATOM   2348  CG2 VAL A 145      19.408  14.641 -16.601  1.00  0.69           C  
ATOM   2349  H   VAL A 145      21.524  14.341 -14.817  1.00  0.69           H  
ATOM   2350  HA  VAL A 145      20.529  12.181 -16.427  1.00  0.69           H  
ATOM   2351  HB  VAL A 145      21.426  14.970 -17.159  1.00  0.69           H  
ATOM   2352 1HG1 VAL A 145      20.130  14.662 -19.180  1.00  0.69           H  
ATOM   2353 2HG1 VAL A 145      21.437  13.502 -19.018  1.00  0.69           H  
ATOM   2354 3HG1 VAL A 145      19.786  12.992 -18.729  1.00  0.69           H  
ATOM   2355 1HG2 VAL A 145      19.116  15.479 -17.165  1.00  0.69           H  
ATOM   2356 2HG2 VAL A 145      18.648  13.897 -16.642  1.00  0.69           H  
ATOM   2357 3HG2 VAL A 145      19.554  14.920 -15.577  1.00  0.69           H  
ATOM   2358  N   SER A 146      23.627  13.163 -17.021  1.00  0.73           N  
ATOM   2359  CA  SER A 146      24.872  12.722 -17.643  1.00  0.73           C  
ATOM   2360  C   SER A 146      25.311  11.362 -17.105  1.00  0.73           C  
ATOM   2361  O   SER A 146      25.586  10.439 -17.871  1.00  0.73           O  
ATOM   2362  CB  SER A 146      25.963  13.755 -17.410  1.00  0.73           C  
ATOM   2363  OG  SER A 146      27.208  13.328 -17.931  1.00  0.73           O  
ATOM   2364  H   SER A 146      23.624  14.032 -16.489  1.00  0.73           H  
ATOM   2365  HA  SER A 146      24.717  12.631 -18.714  1.00  0.73           H  
ATOM   2366 1HB  SER A 146      25.672  14.690 -17.891  1.00  0.73           H  
ATOM   2367 2HB  SER A 146      26.056  13.954 -16.343  1.00  0.73           H  
ATOM   2368  HG  SER A 146      27.068  13.101 -18.874  1.00  0.73           H  
ATOM   2369  N   GLY A 147      25.321  11.212 -15.778  1.00  0.78           N  
ATOM   2370  CA  GLY A 147      25.754   9.978 -15.135  1.00  0.78           C  
ATOM   2371  C   GLY A 147      24.940   8.758 -15.557  1.00  0.78           C  
ATOM   2372  O   GLY A 147      25.466   7.645 -15.619  1.00  0.78           O  
ATOM   2373  H   GLY A 147      25.053  11.986 -15.173  1.00  0.78           H  
ATOM   2374 1HA  GLY A 147      26.806   9.810 -15.359  1.00  0.78           H  
ATOM   2375 2HA  GLY A 147      25.678  10.105 -14.055  1.00  0.78           H  
ATOM   2376  N   SER A 148      23.666   8.971 -15.870  1.00  0.83           N  
ATOM   2377  CA  SER A 148      22.765   7.905 -16.257  1.00  0.83           C  
ATOM   2378  C   SER A 148      22.780   7.517 -17.742  1.00  0.83           C  
ATOM   2379  O   SER A 148      22.096   6.560 -18.119  1.00  0.83           O  
ATOM   2380  CB  SER A 148      21.363   8.335 -15.911  1.00  0.83           C  
ATOM   2381  OG  SER A 148      21.233   8.545 -14.532  1.00  0.83           O  
ATOM   2382  H   SER A 148      23.276   9.910 -15.772  1.00  0.83           H  
ATOM   2383  HA  SER A 148      23.026   7.022 -15.674  1.00  0.83           H  
ATOM   2384 1HB  SER A 148      21.114   9.255 -16.449  1.00  0.83           H  
ATOM   2385 2HB  SER A 148      20.670   7.574 -16.224  1.00  0.83           H  
ATOM   2386  HG  SER A 148      21.527   9.478 -14.381  1.00  0.83           H  
ATOM   2387  N   VAL A 149      23.512   8.252 -18.589  1.00  0.88           N  
ATOM   2388  CA  VAL A 149      23.449   7.982 -20.028  1.00  0.88           C  
ATOM   2389  C   VAL A 149      24.791   7.708 -20.715  1.00  0.88           C  
ATOM   2390  O   VAL A 149      25.751   8.487 -20.621  1.00  0.88           O  
ATOM   2391  CB  VAL A 149      22.792   9.167 -20.722  1.00  0.88           C  
ATOM   2392  CG1 VAL A 149      22.722   8.944 -22.182  1.00  0.88           C  
ATOM   2393  CG2 VAL A 149      21.436   9.375 -20.194  1.00  0.88           C  
ATOM   2394  H   VAL A 149      24.102   9.011 -18.240  1.00  0.88           H  
ATOM   2395  HA  VAL A 149      22.817   7.108 -20.176  1.00  0.88           H  
ATOM   2396  HB  VAL A 149      23.375  10.022 -20.533  1.00  0.88           H  
ATOM   2397 1HG1 VAL A 149      22.258   9.795 -22.671  1.00  0.88           H  
ATOM   2398 2HG1 VAL A 149      23.715   8.796 -22.596  1.00  0.88           H  
ATOM   2399 3HG1 VAL A 149      22.125   8.072 -22.330  1.00  0.88           H  
ATOM   2400 1HG2 VAL A 149      20.977  10.228 -20.686  1.00  0.88           H  
ATOM   2401 2HG2 VAL A 149      20.887   8.486 -20.406  1.00  0.88           H  
ATOM   2402 3HG2 VAL A 149      21.460   9.555 -19.128  1.00  0.88           H  
ATOM   2403  N   GLU A 150      24.852   6.598 -21.444  1.00  0.90           N  
ATOM   2404  CA  GLU A 150      26.068   6.263 -22.165  1.00  0.90           C  
ATOM   2405  C   GLU A 150      26.445   7.380 -23.136  1.00  0.90           C  
ATOM   2406  O   GLU A 150      25.640   7.788 -23.973  1.00  0.90           O  
ATOM   2407  CB  GLU A 150      25.882   4.946 -22.925  1.00  0.90           C  
ATOM   2408  CG  GLU A 150      27.125   4.441 -23.645  1.00  0.90           C  
ATOM   2409  CD  GLU A 150      26.904   3.127 -24.362  1.00  0.90           C  
ATOM   2410  OE1 GLU A 150      25.793   2.654 -24.359  1.00  0.90           O  
ATOM   2411  OE2 GLU A 150      27.846   2.602 -24.911  1.00  0.90           O  
ATOM   2412  H   GLU A 150      24.049   5.985 -21.492  1.00  0.90           H  
ATOM   2413  HA  GLU A 150      26.878   6.145 -21.445  1.00  0.90           H  
ATOM   2414 1HB  GLU A 150      25.558   4.169 -22.233  1.00  0.90           H  
ATOM   2415 2HB  GLU A 150      25.093   5.069 -23.670  1.00  0.90           H  
ATOM   2416 1HG  GLU A 150      27.420   5.184 -24.372  1.00  0.90           H  
ATOM   2417 2HG  GLU A 150      27.935   4.334 -22.926  1.00  0.90           H  
ATOM   2418  N   ASN A 151      27.694   7.825 -23.038  1.00  0.90           N  
ATOM   2419  CA  ASN A 151      28.289   8.875 -23.867  1.00  0.90           C  
ATOM   2420  C   ASN A 151      27.590  10.244 -23.829  1.00  0.90           C  
ATOM   2421  O   ASN A 151      27.662  10.999 -24.807  1.00  0.90           O  
ATOM   2422  CB  ASN A 151      28.425   8.400 -25.306  1.00  0.90           C  
ATOM   2423  CG  ASN A 151      29.395   7.243 -25.438  1.00  0.90           C  
ATOM   2424  OD1 ASN A 151      30.412   7.195 -24.735  1.00  0.90           O  
ATOM   2425  ND2 ASN A 151      29.102   6.320 -26.317  1.00  0.90           N  
ATOM   2426  H   ASN A 151      28.270   7.417 -22.317  1.00  0.90           H  
ATOM   2427  HA  ASN A 151      29.298   9.044 -23.489  1.00  0.90           H  
ATOM   2428 1HB  ASN A 151      27.455   8.096 -25.698  1.00  0.90           H  
ATOM   2429 2HB  ASN A 151      28.777   9.225 -25.927  1.00  0.90           H  
ATOM   2430 1HD2 ASN A 151      29.711   5.534 -26.440  1.00  0.90           H  
ATOM   2431 2HD2 ASN A 151      28.269   6.394 -26.863  1.00  0.90           H  
ATOM   2432  N   LEU A 152      26.983  10.604 -22.695  1.00  0.86           N  
ATOM   2433  CA  LEU A 152      26.367  11.927 -22.575  1.00  0.86           C  
ATOM   2434  C   LEU A 152      27.181  12.860 -21.693  1.00  0.86           C  
ATOM   2435  O   LEU A 152      27.323  12.627 -20.495  1.00  0.86           O  
ATOM   2436  CB  LEU A 152      24.982  11.789 -21.964  1.00  0.86           C  
ATOM   2437  CG  LEU A 152      24.171  13.040 -21.757  1.00  0.86           C  
ATOM   2438  CD1 LEU A 152      23.899  13.644 -23.026  1.00  0.86           C  
ATOM   2439  CD2 LEU A 152      22.891  12.686 -21.151  1.00  0.86           C  
ATOM   2440  H   LEU A 152      26.891   9.932 -21.927  1.00  0.86           H  
ATOM   2441  HA  LEU A 152      26.284  12.372 -23.566  1.00  0.86           H  
ATOM   2442 1HB  LEU A 152      24.407  11.129 -22.574  1.00  0.86           H  
ATOM   2443 2HB  LEU A 152      25.115  11.325 -20.985  1.00  0.86           H  
ATOM   2444  HG  LEU A 152      24.725  13.748 -21.137  1.00  0.86           H  
ATOM   2445 1HD1 LEU A 152      23.309  14.553 -22.892  1.00  0.86           H  
ATOM   2446 2HD1 LEU A 152      24.834  13.876 -23.502  1.00  0.86           H  
ATOM   2447 3HD1 LEU A 152      23.348  12.938 -23.628  1.00  0.86           H  
ATOM   2448 1HD2 LEU A 152      22.318  13.557 -21.042  1.00  0.86           H  
ATOM   2449 2HD2 LEU A 152      22.365  12.000 -21.799  1.00  0.86           H  
ATOM   2450 3HD2 LEU A 152      23.046  12.228 -20.191  1.00  0.86           H  
ATOM   2451  N   LYS A 153      27.712  13.924 -22.270  1.00  0.81           N  
ATOM   2452  CA  LYS A 153      28.490  14.877 -21.489  1.00  0.81           C  
ATOM   2453  C   LYS A 153      27.518  15.889 -20.881  1.00  0.81           C  
ATOM   2454  O   LYS A 153      26.481  16.146 -21.481  1.00  0.81           O  
ATOM   2455  CB  LYS A 153      29.535  15.583 -22.355  1.00  0.81           C  
ATOM   2456  CG  LYS A 153      30.638  14.685 -22.903  1.00  0.81           C  
ATOM   2457  CD  LYS A 153      31.670  15.516 -23.661  1.00  0.81           C  
ATOM   2458  CE  LYS A 153      32.837  14.674 -24.175  1.00  0.81           C  
ATOM   2459  NZ  LYS A 153      32.413  13.758 -25.257  1.00  0.81           N  
ATOM   2460  H   LYS A 153      27.579  14.066 -23.263  1.00  0.81           H  
ATOM   2461  HA  LYS A 153      29.005  14.328 -20.708  1.00  0.81           H  
ATOM   2462 1HB  LYS A 153      29.044  16.045 -23.211  1.00  0.81           H  
ATOM   2463 2HB  LYS A 153      30.008  16.382 -21.793  1.00  0.81           H  
ATOM   2464 1HG  LYS A 153      31.126  14.157 -22.083  1.00  0.81           H  
ATOM   2465 2HG  LYS A 153      30.205  13.950 -23.585  1.00  0.81           H  
ATOM   2466 1HD  LYS A 153      31.185  15.993 -24.521  1.00  0.81           H  
ATOM   2467 2HD  LYS A 153      32.058  16.297 -23.009  1.00  0.81           H  
ATOM   2468 1HE  LYS A 153      33.606  15.339 -24.563  1.00  0.81           H  
ATOM   2469 2HE  LYS A 153      33.253  14.088 -23.357  1.00  0.81           H  
ATOM   2470 1HZ  LYS A 153      33.198  13.226 -25.592  1.00  0.81           H  
ATOM   2471 2HZ  LYS A 153      31.701  13.134 -24.917  1.00  0.81           H  
ATOM   2472 3HZ  LYS A 153      32.021  14.324 -26.026  1.00  0.81           H  
ATOM   2473  N   PRO A 154      27.808  16.518 -19.729  1.00  0.75           N  
ATOM   2474  CA  PRO A 154      27.009  17.590 -19.139  1.00  0.75           C  
ATOM   2475  C   PRO A 154      26.685  18.709 -20.137  1.00  0.75           C  
ATOM   2476  O   PRO A 154      25.613  19.305 -20.082  1.00  0.75           O  
ATOM   2477  CB  PRO A 154      27.932  18.098 -18.027  1.00  0.75           C  
ATOM   2478  CG  PRO A 154      28.734  16.878 -17.625  1.00  0.75           C  
ATOM   2479  CD  PRO A 154      28.991  16.136 -18.925  1.00  0.75           C  
ATOM   2480  HA  PRO A 154      26.085  17.163 -18.721  1.00  0.75           H  
ATOM   2481 1HB  PRO A 154      28.558  18.924 -18.400  1.00  0.75           H  
ATOM   2482 2HB  PRO A 154      27.331  18.498 -17.197  1.00  0.75           H  
ATOM   2483 1HG  PRO A 154      29.660  17.183 -17.115  1.00  0.75           H  
ATOM   2484 2HG  PRO A 154      28.160  16.270 -16.904  1.00  0.75           H  
ATOM   2485 1HD  PRO A 154      29.924  16.474 -19.394  1.00  0.75           H  
ATOM   2486 2HD  PRO A 154      28.996  15.064 -18.696  1.00  0.75           H  
ATOM   2487  N   SER A 155      27.592  18.962 -21.089  1.00  0.70           N  
ATOM   2488  CA  SER A 155      27.402  20.015 -22.092  1.00  0.70           C  
ATOM   2489  C   SER A 155      26.266  19.710 -23.063  1.00  0.70           C  
ATOM   2490  O   SER A 155      25.800  20.589 -23.789  1.00  0.70           O  
ATOM   2491  CB  SER A 155      28.687  20.218 -22.886  1.00  0.70           C  
ATOM   2492  OG  SER A 155      28.985  19.102 -23.715  1.00  0.70           O  
ATOM   2493  H   SER A 155      28.451  18.437 -21.107  1.00  0.70           H  
ATOM   2494  HA  SER A 155      27.159  20.942 -21.571  1.00  0.70           H  
ATOM   2495 1HB  SER A 155      28.601  21.115 -23.497  1.00  0.70           H  
ATOM   2496 2HB  SER A 155      29.508  20.378 -22.190  1.00  0.70           H  
ATOM   2497  HG  SER A 155      29.893  19.232 -24.019  1.00  0.70           H  
ATOM   2498  N   GLN A 156      25.860  18.448 -23.100  1.00  0.66           N  
ATOM   2499  CA  GLN A 156      24.826  17.960 -23.980  1.00  0.66           C  
ATOM   2500  C   GLN A 156      23.491  17.847 -23.249  1.00  0.66           C  
ATOM   2501  O   GLN A 156      22.501  17.367 -23.820  1.00  0.66           O  
ATOM   2502  CB  GLN A 156      25.258  16.614 -24.537  1.00  0.66           C  
ATOM   2503  CG  GLN A 156      26.554  16.661 -25.304  1.00  0.66           C  
ATOM   2504  CD  GLN A 156      26.490  17.571 -26.493  1.00  0.66           C  
ATOM   2505  OE1 GLN A 156      25.661  17.375 -27.412  1.00  0.66           O  
ATOM   2506  NE2 GLN A 156      27.342  18.598 -26.475  1.00  0.66           N  
ATOM   2507  H   GLN A 156      26.275  17.772 -22.467  1.00  0.66           H  
ATOM   2508  HA  GLN A 156      24.708  18.664 -24.802  1.00  0.66           H  
ATOM   2509 1HB  GLN A 156      25.406  15.948 -23.718  1.00  0.66           H  
ATOM   2510 2HB  GLN A 156      24.494  16.210 -25.176  1.00  0.66           H  
ATOM   2511 1HG  GLN A 156      27.341  17.016 -24.643  1.00  0.66           H  
ATOM   2512 2HG  GLN A 156      26.785  15.654 -25.658  1.00  0.66           H  
ATOM   2513 1HE2 GLN A 156      27.359  19.256 -27.225  1.00  0.66           H  
ATOM   2514 2HE2 GLN A 156      27.981  18.715 -25.684  1.00  0.66           H  
ATOM   2515  N   VAL A 157      23.467  18.265 -21.974  1.00  0.66           N  
ATOM   2516  CA  VAL A 157      22.249  18.178 -21.190  1.00  0.66           C  
ATOM   2517  C   VAL A 157      21.625  19.547 -20.987  1.00  0.66           C  
ATOM   2518  O   VAL A 157      22.221  20.444 -20.383  1.00  0.66           O  
ATOM   2519  CB  VAL A 157      22.509  17.572 -19.806  1.00  0.66           C  
ATOM   2520  CG1 VAL A 157      21.172  17.536 -19.034  1.00  0.66           C  
ATOM   2521  CG2 VAL A 157      23.088  16.197 -19.939  1.00  0.66           C  
ATOM   2522  H   VAL A 157      24.299  18.656 -21.532  1.00  0.66           H  
ATOM   2523  HA  VAL A 157      21.539  17.543 -21.717  1.00  0.66           H  
ATOM   2524  HB  VAL A 157      23.207  18.206 -19.253  1.00  0.66           H  
ATOM   2525 1HG1 VAL A 157      21.324  17.120 -18.059  1.00  0.66           H  
ATOM   2526 2HG1 VAL A 157      20.777  18.543 -18.937  1.00  0.66           H  
ATOM   2527 3HG1 VAL A 157      20.459  16.925 -19.581  1.00  0.66           H  
ATOM   2528 1HG2 VAL A 157      23.261  15.766 -18.950  1.00  0.66           H  
ATOM   2529 2HG2 VAL A 157      22.385  15.608 -20.477  1.00  0.66           H  
ATOM   2530 3HG2 VAL A 157      24.031  16.242 -20.484  1.00  0.66           H  
ATOM   2531  N   VAL A 158      20.403  19.686 -21.467  1.00  0.71           N  
ATOM   2532  CA  VAL A 158      19.692  20.945 -21.371  1.00  0.71           C  
ATOM   2533  C   VAL A 158      18.560  20.845 -20.372  1.00  0.71           C  
ATOM   2534  O   VAL A 158      17.710  19.962 -20.483  1.00  0.71           O  
ATOM   2535  CB  VAL A 158      19.140  21.338 -22.747  1.00  0.71           C  
ATOM   2536  CG1 VAL A 158      18.353  22.639 -22.638  1.00  0.71           C  
ATOM   2537  CG2 VAL A 158      20.305  21.468 -23.729  1.00  0.71           C  
ATOM   2538  H   VAL A 158      19.979  18.890 -21.950  1.00  0.71           H  
ATOM   2539  HA  VAL A 158      20.386  21.716 -21.038  1.00  0.71           H  
ATOM   2540  HB  VAL A 158      18.456  20.564 -23.095  1.00  0.71           H  
ATOM   2541 1HG1 VAL A 158      17.954  22.907 -23.615  1.00  0.71           H  
ATOM   2542 2HG1 VAL A 158      17.531  22.510 -21.936  1.00  0.71           H  
ATOM   2543 3HG1 VAL A 158      19.009  23.433 -22.283  1.00  0.71           H  
ATOM   2544 1HG2 VAL A 158      19.924  21.734 -24.713  1.00  0.71           H  
ATOM   2545 2HG2 VAL A 158      20.992  22.240 -23.381  1.00  0.71           H  
ATOM   2546 3HG2 VAL A 158      20.836  20.514 -23.794  1.00  0.71           H  
ATOM   2547  N   VAL A 159      18.562  21.741 -19.392  1.00  0.82           N  
ATOM   2548  CA  VAL A 159      17.540  21.719 -18.360  1.00  0.82           C  
ATOM   2549  C   VAL A 159      16.647  22.940 -18.511  1.00  0.82           C  
ATOM   2550  O   VAL A 159      17.123  24.077 -18.542  1.00  0.82           O  
ATOM   2551  CB  VAL A 159      18.182  21.677 -16.948  1.00  0.82           C  
ATOM   2552  CG1 VAL A 159      17.078  21.662 -15.865  1.00  0.82           C  
ATOM   2553  CG2 VAL A 159      19.093  20.432 -16.828  1.00  0.82           C  
ATOM   2554  H   VAL A 159      19.287  22.441 -19.369  1.00  0.82           H  
ATOM   2555  HA  VAL A 159      16.923  20.835 -18.489  1.00  0.82           H  
ATOM   2556  HB  VAL A 159      18.776  22.578 -16.796  1.00  0.82           H  
ATOM   2557 1HG1 VAL A 159      17.535  21.646 -14.873  1.00  0.82           H  
ATOM   2558 2HG1 VAL A 159      16.452  22.556 -15.956  1.00  0.82           H  
ATOM   2559 3HG1 VAL A 159      16.454  20.774 -15.990  1.00  0.82           H  
ATOM   2560 1HG2 VAL A 159      19.550  20.410 -15.839  1.00  0.82           H  
ATOM   2561 2HG2 VAL A 159      18.505  19.531 -16.973  1.00  0.82           H  
ATOM   2562 3HG2 VAL A 159      19.874  20.477 -17.583  1.00  0.82           H  
ATOM   2563  N   VAL A 160      15.356  22.676 -18.637  1.00  1.01           N  
ATOM   2564  CA  VAL A 160      14.318  23.670 -18.835  1.00  1.01           C  
ATOM   2565  C   VAL A 160      13.395  23.706 -17.618  1.00  1.01           C  
ATOM   2566  O   VAL A 160      12.871  22.672 -17.211  1.00  1.01           O  
ATOM   2567  CB  VAL A 160      13.522  23.295 -20.106  1.00  1.01           C  
ATOM   2568  CG1 VAL A 160      12.404  24.275 -20.357  1.00  1.01           C  
ATOM   2569  CG2 VAL A 160      14.473  23.206 -21.282  1.00  1.01           C  
ATOM   2570  H   VAL A 160      15.072  21.700 -18.623  1.00  1.01           H  
ATOM   2571  HA  VAL A 160      14.782  24.649 -18.965  1.00  1.01           H  
ATOM   2572  HB  VAL A 160      13.066  22.320 -19.960  1.00  1.01           H  
ATOM   2573 1HG1 VAL A 160      11.853  23.976 -21.246  1.00  1.01           H  
ATOM   2574 2HG1 VAL A 160      11.740  24.269 -19.521  1.00  1.01           H  
ATOM   2575 3HG1 VAL A 160      12.809  25.278 -20.502  1.00  1.01           H  
ATOM   2576 1HG2 VAL A 160      13.923  22.913 -22.172  1.00  1.01           H  
ATOM   2577 2HG2 VAL A 160      14.946  24.173 -21.446  1.00  1.01           H  
ATOM   2578 3HG2 VAL A 160      15.235  22.456 -21.070  1.00  1.01           H  
ATOM   2579  N   ASP A 161      13.196  24.896 -17.051  1.00  1.30           N  
ATOM   2580  CA  ASP A 161      12.375  25.089 -15.846  1.00  1.30           C  
ATOM   2581  C   ASP A 161      11.008  25.690 -16.167  1.00  1.30           C  
ATOM   2582  O   ASP A 161      10.361  26.280 -15.298  1.00  1.30           O  
ATOM   2583  CB  ASP A 161      13.093  26.021 -14.877  1.00  1.30           C  
ATOM   2584  CG  ASP A 161      14.385  25.463 -14.332  1.00  1.30           C  
ATOM   2585  OD1 ASP A 161      14.417  24.320 -13.980  1.00  1.30           O  
ATOM   2586  OD2 ASP A 161      15.332  26.202 -14.282  1.00  1.30           O  
ATOM   2587  H   ASP A 161      13.643  25.709 -17.461  1.00  1.30           H  
ATOM   2588  HA  ASP A 161      12.215  24.121 -15.370  1.00  1.30           H  
ATOM   2589 1HB  ASP A 161      13.306  26.965 -15.384  1.00  1.30           H  
ATOM   2590 2HB  ASP A 161      12.429  26.245 -14.052  1.00  1.30           H  
ATOM   2591  N   ASP A 162      10.614  25.566 -17.423  1.00  1.68           N  
ATOM   2592  CA  ASP A 162       9.385  26.128 -17.954  1.00  1.68           C  
ATOM   2593  C   ASP A 162       8.401  25.031 -18.359  1.00  1.68           C  
ATOM   2594  O   ASP A 162       8.258  24.725 -19.544  1.00  1.68           O  
ATOM   2595  OXT ASP A 162       7.597  24.605 -17.531  1.00  1.68           O  
ATOM   2596  CB  ASP A 162       9.728  26.977 -19.181  1.00  1.68           C  
ATOM   2597  CG  ASP A 162      10.635  28.159 -18.850  1.00  1.68           C  
ATOM   2598  OD1 ASP A 162      10.212  29.047 -18.155  1.00  1.68           O  
ATOM   2599  OD2 ASP A 162      11.770  28.134 -19.280  1.00  1.68           O  
ATOM   2600  H   ASP A 162      11.214  25.043 -18.038  1.00  1.68           H  
ATOM   2601  HA  ASP A 162       8.922  26.751 -17.188  1.00  1.68           H  
ATOM   2602 1HB  ASP A 162      10.217  26.359 -19.931  1.00  1.68           H  
ATOM   2603 2HB  ASP A 162       8.809  27.361 -19.624  1.00  1.68           H  
ENDMDL

REMARK ID 57166 DOMAINID 55605 MODEL 2 2021-02-13_00000264_1_11
MODEL     2
ATOM      1  N   ILE A   1      -0.122   0.115   2.088  1.00  8.69           N  
ATOM      2  CA  ILE A   1       1.250   0.594   1.977  1.00  8.69           C  
ATOM      3  C   ILE A   1       1.256   2.069   1.604  1.00  8.69           C  
ATOM      4  O   ILE A   1       0.340   2.556   0.942  1.00  8.69           O  
ATOM      5  CB  ILE A   1       2.041  -0.222   0.927  1.00  8.69           C  
ATOM      6  CG1 ILE A   1       3.548   0.055   1.049  1.00  8.69           C  
ATOM      7  CG2 ILE A   1       1.561   0.106  -0.483  1.00  8.69           C  
ATOM      8  CD1 ILE A   1       4.378  -0.919   0.283  1.00  8.69           C  
ATOM      9 1H   ILE A   1      -0.122  -0.867   2.322  1.00  8.69           H  
ATOM     10 2H   ILE A   1      -0.599   0.633   2.813  1.00  8.69           H  
ATOM     11 3H   ILE A   1      -0.599   0.254   1.209  1.00  8.69           H  
ATOM     12  HA  ILE A   1       1.739   0.482   2.943  1.00  8.69           H  
ATOM     13  HB  ILE A   1       1.893  -1.284   1.113  1.00  8.69           H  
ATOM     14 1HG1 ILE A   1       3.779   1.033   0.659  1.00  8.69           H  
ATOM     15 2HG1 ILE A   1       3.843   0.010   2.096  1.00  8.69           H  
ATOM     16 1HG2 ILE A   1       2.125  -0.484  -1.204  1.00  8.69           H  
ATOM     17 2HG2 ILE A   1       0.502  -0.126  -0.570  1.00  8.69           H  
ATOM     18 3HG2 ILE A   1       1.714   1.155  -0.684  1.00  8.69           H  
ATOM     19 1HD1 ILE A   1       5.427  -0.673   0.397  1.00  8.69           H  
ATOM     20 2HD1 ILE A   1       4.202  -1.936   0.650  1.00  8.69           H  
ATOM     21 3HD1 ILE A   1       4.106  -0.857  -0.769  1.00  8.69           H  
ATOM     22  N   GLU A   2       2.300   2.782   2.025  1.00  7.78           N  
ATOM     23  CA  GLU A   2       2.463   4.212   1.738  1.00  7.78           C  
ATOM     24  C   GLU A   2       2.556   4.546   0.239  1.00  7.78           C  
ATOM     25  O   GLU A   2       2.271   5.669  -0.177  1.00  7.78           O  
ATOM     26  CB  GLU A   2       3.714   4.735   2.458  1.00  7.78           C  
ATOM     27  CG  GLU A   2       5.052   4.174   1.943  1.00  7.78           C  
ATOM     28  CD  GLU A   2       6.240   4.682   2.737  1.00  7.78           C  
ATOM     29  OE1 GLU A   2       6.036   5.464   3.639  1.00  7.78           O  
ATOM     30  OE2 GLU A   2       7.351   4.303   2.432  1.00  7.78           O  
ATOM     31  H   GLU A   2       3.016   2.322   2.568  1.00  7.78           H  
ATOM     32  HA  GLU A   2       1.595   4.735   2.139  1.00  7.78           H  
ATOM     33 1HB  GLU A   2       3.754   5.820   2.366  1.00  7.78           H  
ATOM     34 2HB  GLU A   2       3.645   4.500   3.520  1.00  7.78           H  
ATOM     35 1HG  GLU A   2       5.025   3.086   1.995  1.00  7.78           H  
ATOM     36 2HG  GLU A   2       5.183   4.456   0.899  1.00  7.78           H  
ATOM     37  N   GLY A   3       2.968   3.569  -0.556  1.00  6.73           N  
ATOM     38  CA  GLY A   3       3.126   3.716  -1.989  1.00  6.73           C  
ATOM     39  C   GLY A   3       3.960   2.569  -2.536  1.00  6.73           C  
ATOM     40  O   GLY A   3       4.464   1.746  -1.776  1.00  6.73           O  
ATOM     41  H   GLY A   3       3.179   2.681  -0.137  1.00  6.73           H  
ATOM     42 1HA  GLY A   3       2.146   3.725  -2.466  1.00  6.73           H  
ATOM     43 2HA  GLY A   3       3.609   4.666  -2.210  1.00  6.73           H  
ATOM     44  N   ARG A   4       4.132   2.535  -3.851  1.00  5.65           N  
ATOM     45  CA  ARG A   4       4.922   1.485  -4.488  1.00  5.65           C  
ATOM     46  C   ARG A   4       6.039   2.021  -5.355  1.00  5.65           C  
ATOM     47  O   ARG A   4       5.810   2.816  -6.271  1.00  5.65           O  
ATOM     48  CB  ARG A   4       4.073   0.602  -5.391  1.00  5.65           C  
ATOM     49  CG  ARG A   4       4.908  -0.461  -6.131  1.00  5.65           C  
ATOM     50  CD  ARG A   4       4.131  -1.327  -7.043  1.00  5.65           C  
ATOM     51  NE  ARG A   4       5.029  -2.196  -7.801  1.00  5.65           N  
ATOM     52  CZ  ARG A   4       4.683  -2.937  -8.874  1.00  5.65           C  
ATOM     53  NH1 ARG A   4       3.446  -2.923  -9.327  1.00  5.65           N  
ATOM     54  NH2 ARG A   4       5.597  -3.676  -9.476  1.00  5.65           N  
ATOM     55  H   ARG A   4       3.702   3.247  -4.425  1.00  5.65           H  
ATOM     56  HA  ARG A   4       5.368   0.867  -3.708  1.00  5.65           H  
ATOM     57 1HB  ARG A   4       3.315   0.090  -4.802  1.00  5.65           H  
ATOM     58 2HB  ARG A   4       3.565   1.212  -6.137  1.00  5.65           H  
ATOM     59 1HG  ARG A   4       5.651   0.041  -6.747  1.00  5.65           H  
ATOM     60 2HG  ARG A   4       5.424  -1.087  -5.408  1.00  5.65           H  
ATOM     61 1HD  ARG A   4       3.448  -1.952  -6.471  1.00  5.65           H  
ATOM     62 2HD  ARG A   4       3.572  -0.713  -7.747  1.00  5.65           H  
ATOM     63  HE  ARG A   4       5.997  -2.236  -7.498  1.00  5.65           H  
ATOM     64 1HH1 ARG A   4       2.745  -2.356  -8.872  1.00  5.65           H  
ATOM     65 2HH1 ARG A   4       3.196  -3.475 -10.137  1.00  5.65           H  
ATOM     66 1HH2 ARG A   4       6.546  -3.681  -9.129  1.00  5.65           H  
ATOM     67 2HH2 ARG A   4       5.349  -4.230 -10.282  1.00  5.65           H  
ATOM     68  N   HIS A   5       7.240   1.523  -5.108  1.00  4.65           N  
ATOM     69  CA  HIS A   5       8.394   1.886  -5.897  1.00  4.65           C  
ATOM     70  C   HIS A   5       8.809   0.667  -6.698  1.00  4.65           C  
ATOM     71  O   HIS A   5       8.547  -0.466  -6.296  1.00  4.65           O  
ATOM     72  CB  HIS A   5       9.529   2.315  -4.994  1.00  4.65           C  
ATOM     73  CG  HIS A   5       9.275   3.547  -4.199  1.00  4.65           C  
ATOM     74  ND1 HIS A   5       9.698   4.795  -4.606  1.00  4.65           N  
ATOM     75  CD2 HIS A   5       8.646   3.728  -3.012  1.00  4.65           C  
ATOM     76  CE1 HIS A   5       9.337   5.694  -3.706  1.00  4.65           C  
ATOM     77  NE2 HIS A   5       8.699   5.075  -2.728  1.00  4.65           N  
ATOM     78  H   HIS A   5       7.388   0.891  -4.317  1.00  4.65           H  
ATOM     79  HA  HIS A   5       8.157   2.694  -6.588  1.00  4.65           H  
ATOM     80 1HB  HIS A   5       9.678   1.520  -4.306  1.00  4.65           H  
ATOM     81 2HB  HIS A   5      10.443   2.441  -5.572  1.00  4.65           H  
ATOM     82  HD2 HIS A   5       8.185   2.949  -2.397  1.00  4.65           H  
ATOM     83  HE1 HIS A   5       9.534   6.765  -3.762  1.00  4.65           H  
ATOM     84  HE2 HIS A   5       8.310   5.513  -1.904  1.00  4.65           H  
ATOM     85  N   MET A   6       9.462   0.879  -7.824  1.00  3.77           N  
ATOM     86  CA  MET A   6       9.930  -0.262  -8.585  1.00  3.77           C  
ATOM     87  C   MET A   6      11.196  -0.806  -7.920  1.00  3.77           C  
ATOM     88  O   MET A   6      12.012  -0.003  -7.466  1.00  3.77           O  
ATOM     89  CB  MET A   6      10.205   0.149 -10.023  1.00  3.77           C  
ATOM     90  CG  MET A   6       8.988   0.669 -10.725  1.00  3.77           C  
ATOM     91  SD  MET A   6       7.665  -0.558 -10.827  1.00  3.77           S  
ATOM     92  CE  MET A   6       8.344  -1.716 -12.011  1.00  3.77           C  
ATOM     93  H   MET A   6       9.649   1.824  -8.140  1.00  3.77           H  
ATOM     94  HA  MET A   6       9.137  -0.996  -8.586  1.00  3.77           H  
ATOM     95 1HB  MET A   6      10.969   0.931 -10.049  1.00  3.77           H  
ATOM     96 2HB  MET A   6      10.584  -0.701 -10.592  1.00  3.77           H  
ATOM     97 1HG  MET A   6       8.614   1.539 -10.191  1.00  3.77           H  
ATOM     98 2HG  MET A   6       9.256   0.980 -11.737  1.00  3.77           H  
ATOM     99 1HE  MET A   6       7.635  -2.529 -12.175  1.00  3.77           H  
ATOM    100 2HE  MET A   6       8.522  -1.204 -12.957  1.00  3.77           H  
ATOM    101 3HE  MET A   6       9.283  -2.118 -11.636  1.00  3.77           H  
ATOM    102  N   PRO A   7      11.440  -2.130  -7.932  1.00  3.04           N  
ATOM    103  CA  PRO A   7      12.637  -2.810  -7.439  1.00  3.04           C  
ATOM    104  C   PRO A   7      13.942  -2.208  -7.949  1.00  3.04           C  
ATOM    105  O   PRO A   7      14.964  -2.258  -7.270  1.00  3.04           O  
ATOM    106  CB  PRO A   7      12.448  -4.227  -7.974  1.00  3.04           C  
ATOM    107  CG  PRO A   7      10.957  -4.410  -8.030  1.00  3.04           C  
ATOM    108  CD  PRO A   7      10.405  -3.066  -8.436  1.00  3.04           C  
ATOM    109  HA  PRO A   7      12.621  -2.823  -6.343  1.00  3.04           H  
ATOM    110 1HB  PRO A   7      12.935  -4.322  -8.960  1.00  3.04           H  
ATOM    111 2HB  PRO A   7      12.940  -4.948  -7.304  1.00  3.04           H  
ATOM    112 1HG  PRO A   7      10.698  -5.211  -8.739  1.00  3.04           H  
ATOM    113 2HG  PRO A   7      10.586  -4.730  -7.042  1.00  3.04           H  
ATOM    114 1HD  PRO A   7      10.285  -2.992  -9.524  1.00  3.04           H  
ATOM    115 2HD  PRO A   7       9.459  -2.946  -7.886  1.00  3.04           H  
ATOM    116  N   ASP A   8      13.913  -1.589  -9.124  1.00  2.46           N  
ATOM    117  CA  ASP A   8      15.133  -1.029  -9.674  1.00  2.46           C  
ATOM    118  C   ASP A   8      15.433   0.332  -9.036  1.00  2.46           C  
ATOM    119  O   ASP A   8      16.602   0.685  -8.835  1.00  2.46           O  
ATOM    120  CB  ASP A   8      14.977  -0.900 -11.190  1.00  2.46           C  
ATOM    121  CG  ASP A   8      14.849  -2.280 -11.888  1.00  2.46           C  
ATOM    122  OD1 ASP A   8      15.788  -3.029 -11.868  1.00  2.46           O  
ATOM    123  OD2 ASP A   8      13.779  -2.586 -12.403  1.00  2.46           O  
ATOM    124  H   ASP A   8      13.060  -1.532  -9.655  1.00  2.46           H  
ATOM    125  HA  ASP A   8      15.960  -1.704  -9.458  1.00  2.46           H  
ATOM    126 1HB  ASP A   8      14.089  -0.304 -11.416  1.00  2.46           H  
ATOM    127 2HB  ASP A   8      15.836  -0.368 -11.602  1.00  2.46           H  
ATOM    128  N   ASP A   9      14.392   1.093  -8.677  1.00  2.01           N  
ATOM    129  CA  ASP A   9      14.652   2.370  -8.030  1.00  2.01           C  
ATOM    130  C   ASP A   9      15.020   2.041  -6.601  1.00  2.01           C  
ATOM    131  O   ASP A   9      15.893   2.668  -6.013  1.00  2.01           O  
ATOM    132  CB  ASP A   9      13.464   3.342  -8.053  1.00  2.01           C  
ATOM    133  CG  ASP A   9      13.095   3.874  -9.464  1.00  2.01           C  
ATOM    134  OD1 ASP A   9      13.851   3.654 -10.384  1.00  2.01           O  
ATOM    135  OD2 ASP A   9      12.085   4.553  -9.581  1.00  2.01           O  
ATOM    136  H   ASP A   9      13.440   0.765  -8.785  1.00  2.01           H  
ATOM    137  HA  ASP A   9      15.504   2.854  -8.507  1.00  2.01           H  
ATOM    138 1HB  ASP A   9      12.590   2.839  -7.627  1.00  2.01           H  
ATOM    139 2HB  ASP A   9      13.692   4.195  -7.411  1.00  2.01           H  
ATOM    140  N   LEU A  10      14.365   1.023  -6.043  1.00  1.67           N  
ATOM    141  CA  LEU A  10      14.629   0.638  -4.671  1.00  1.67           C  
ATOM    142  C   LEU A  10      16.060   0.168  -4.517  1.00  1.67           C  
ATOM    143  O   LEU A  10      16.734   0.541  -3.564  1.00  1.67           O  
ATOM    144  CB  LEU A  10      13.652  -0.447  -4.255  1.00  1.67           C  
ATOM    145  CG  LEU A  10      12.232   0.045  -4.124  1.00  1.67           C  
ATOM    146  CD1 LEU A  10      11.307  -1.099  -3.930  1.00  1.67           C  
ATOM    147  CD2 LEU A  10      12.172   0.958  -2.953  1.00  1.67           C  
ATOM    148  H   LEU A  10      13.649   0.530  -6.578  1.00  1.67           H  
ATOM    149  HA  LEU A  10      14.480   1.508  -4.033  1.00  1.67           H  
ATOM    150 1HB  LEU A  10      13.672  -1.234  -4.996  1.00  1.67           H  
ATOM    151 2HB  LEU A  10      13.963  -0.862  -3.298  1.00  1.67           H  
ATOM    152  HG  LEU A  10      11.942   0.570  -5.026  1.00  1.67           H  
ATOM    153 1HD1 LEU A  10      10.299  -0.737  -3.839  1.00  1.67           H  
ATOM    154 2HD1 LEU A  10      11.356  -1.768  -4.775  1.00  1.67           H  
ATOM    155 3HD1 LEU A  10      11.587  -1.633  -3.026  1.00  1.67           H  
ATOM    156 1HD2 LEU A  10      11.186   1.336  -2.794  1.00  1.67           H  
ATOM    157 2HD2 LEU A  10      12.464   0.380  -2.108  1.00  1.67           H  
ATOM    158 3HD2 LEU A  10      12.855   1.792  -3.100  1.00  1.67           H  
ATOM    159  N   ASN A  11      16.575  -0.599  -5.474  1.00  1.41           N  
ATOM    160  CA  ASN A  11      17.963  -1.010  -5.360  1.00  1.41           C  
ATOM    161  C   ASN A  11      18.878   0.209  -5.443  1.00  1.41           C  
ATOM    162  O   ASN A  11      19.877   0.306  -4.717  1.00  1.41           O  
ATOM    163  CB  ASN A  11      18.302  -2.030  -6.424  1.00  1.41           C  
ATOM    164  CG  ASN A  11      17.709  -3.389  -6.131  1.00  1.41           C  
ATOM    165  OD1 ASN A  11      17.374  -3.710  -4.982  1.00  1.41           O  
ATOM    166  ND2 ASN A  11      17.575  -4.196  -7.149  1.00  1.41           N  
ATOM    167  H   ASN A  11      16.006  -0.934  -6.250  1.00  1.41           H  
ATOM    168  HA  ASN A  11      18.112  -1.467  -4.383  1.00  1.41           H  
ATOM    169 1HB  ASN A  11      17.915  -1.680  -7.388  1.00  1.41           H  
ATOM    170 2HB  ASN A  11      19.382  -2.121  -6.515  1.00  1.41           H  
ATOM    171 1HD2 ASN A  11      17.187  -5.106  -7.017  1.00  1.41           H  
ATOM    172 2HD2 ASN A  11      17.852  -3.898  -8.062  1.00  1.41           H  
ATOM    173  N   ALA A  12      18.536   1.175  -6.311  1.00  1.22           N  
ATOM    174  CA  ALA A  12      19.334   2.391  -6.403  1.00  1.22           C  
ATOM    175  C   ALA A  12      19.307   3.158  -5.075  1.00  1.22           C  
ATOM    176  O   ALA A  12      20.343   3.638  -4.607  1.00  1.22           O  
ATOM    177  CB  ALA A  12      18.825   3.261  -7.533  1.00  1.22           C  
ATOM    178  H   ALA A  12      17.728   1.061  -6.930  1.00  1.22           H  
ATOM    179  HA  ALA A  12      20.366   2.108  -6.609  1.00  1.22           H  
ATOM    180 1HB  ALA A  12      19.439   4.155  -7.612  1.00  1.22           H  
ATOM    181 2HB  ALA A  12      18.869   2.701  -8.468  1.00  1.22           H  
ATOM    182 3HB  ALA A  12      17.799   3.543  -7.339  1.00  1.22           H  
ATOM    183  N   VAL A  13      18.133   3.211  -4.433  1.00  1.08           N  
ATOM    184  CA  VAL A  13      18.002   3.893  -3.152  1.00  1.08           C  
ATOM    185  C   VAL A  13      18.791   3.199  -2.077  1.00  1.08           C  
ATOM    186  O   VAL A  13      19.562   3.840  -1.373  1.00  1.08           O  
ATOM    187  CB  VAL A  13      16.538   3.981  -2.688  1.00  1.08           C  
ATOM    188  CG1 VAL A  13      16.515   4.485  -1.272  1.00  1.08           C  
ATOM    189  CG2 VAL A  13      15.744   4.938  -3.557  1.00  1.08           C  
ATOM    190  H   VAL A  13      17.311   2.801  -4.869  1.00  1.08           H  
ATOM    191  HA  VAL A  13      18.393   4.900  -3.257  1.00  1.08           H  
ATOM    192  HB  VAL A  13      16.091   2.994  -2.729  1.00  1.08           H  
ATOM    193 1HG1 VAL A  13      15.490   4.554  -0.915  1.00  1.08           H  
ATOM    194 2HG1 VAL A  13      17.070   3.798  -0.647  1.00  1.08           H  
ATOM    195 3HG1 VAL A  13      16.976   5.453  -1.236  1.00  1.08           H  
ATOM    196 1HG2 VAL A  13      14.717   4.980  -3.202  1.00  1.08           H  
ATOM    197 2HG2 VAL A  13      16.185   5.925  -3.498  1.00  1.08           H  
ATOM    198 3HG2 VAL A  13      15.753   4.595  -4.579  1.00  1.08           H  
ATOM    199  N   VAL A  14      18.662   1.880  -1.982  1.00  0.98           N  
ATOM    200  CA  VAL A  14      19.379   1.143  -0.959  1.00  0.98           C  
ATOM    201  C   VAL A  14      20.867   1.326  -1.132  1.00  0.98           C  
ATOM    202  O   VAL A  14      21.581   1.581  -0.163  1.00  0.98           O  
ATOM    203  CB  VAL A  14      19.044  -0.352  -1.023  1.00  0.98           C  
ATOM    204  CG1 VAL A  14      19.951  -1.104  -0.131  1.00  0.98           C  
ATOM    205  CG2 VAL A  14      17.635  -0.557  -0.589  1.00  0.98           C  
ATOM    206  H   VAL A  14      18.029   1.391  -2.609  1.00  0.98           H  
ATOM    207  HA  VAL A  14      19.084   1.524   0.017  1.00  0.98           H  
ATOM    208  HB  VAL A  14      19.179  -0.713  -2.045  1.00  0.98           H  
ATOM    209 1HG1 VAL A  14      19.713  -2.165  -0.164  1.00  0.98           H  
ATOM    210 2HG1 VAL A  14      20.991  -0.955  -0.433  1.00  0.98           H  
ATOM    211 3HG1 VAL A  14      19.810  -0.735   0.847  1.00  0.98           H  
ATOM    212 1HG2 VAL A  14      17.391  -1.609  -0.645  1.00  0.98           H  
ATOM    213 2HG2 VAL A  14      17.502  -0.196   0.434  1.00  0.98           H  
ATOM    214 3HG2 VAL A  14      17.015  -0.016  -1.248  1.00  0.98           H  
ATOM    215  N   THR A  15      21.338   1.247  -2.370  1.00  0.91           N  
ATOM    216  CA  THR A  15      22.748   1.412  -2.629  1.00  0.91           C  
ATOM    217  C   THR A  15      23.238   2.763  -2.123  1.00  0.91           C  
ATOM    218  O   THR A  15      24.246   2.838  -1.407  1.00  0.91           O  
ATOM    219  CB  THR A  15      23.024   1.305  -4.134  1.00  0.91           C  
ATOM    220  OG1 THR A  15      22.629   0.005  -4.602  1.00  0.91           O  
ATOM    221  CG2 THR A  15      24.486   1.541  -4.409  1.00  0.91           C  
ATOM    222  H   THR A  15      20.714   1.039  -3.151  1.00  0.91           H  
ATOM    223  HA  THR A  15      23.292   0.627  -2.103  1.00  0.91           H  
ATOM    224  HB  THR A  15      22.437   2.057  -4.662  1.00  0.91           H  
ATOM    225  HG1 THR A  15      21.643  -0.056  -4.555  1.00  0.91           H  
ATOM    226 1HG2 THR A  15      24.670   1.473  -5.479  1.00  0.91           H  
ATOM    227 2HG2 THR A  15      24.746   2.537  -4.055  1.00  0.91           H  
ATOM    228 3HG2 THR A  15      25.083   0.797  -3.886  1.00  0.91           H  
ATOM    229  N   GLU A  16      22.515   3.832  -2.451  1.00  0.87           N  
ATOM    230  CA  GLU A  16      22.958   5.136  -2.001  1.00  0.87           C  
ATOM    231  C   GLU A  16      22.808   5.294  -0.481  1.00  0.87           C  
ATOM    232  O   GLU A  16      23.645   5.935   0.163  1.00  0.87           O  
ATOM    233  CB  GLU A  16      22.232   6.239  -2.761  1.00  0.87           C  
ATOM    234  CG  GLU A  16      22.599   6.311  -4.274  1.00  0.87           C  
ATOM    235  CD  GLU A  16      24.104   6.509  -4.594  1.00  0.87           C  
ATOM    236  OE1 GLU A  16      24.726   7.413  -4.046  1.00  0.87           O  
ATOM    237  OE2 GLU A  16      24.623   5.741  -5.400  1.00  0.87           O  
ATOM    238  H   GLU A  16      21.683   3.739  -3.039  1.00  0.87           H  
ATOM    239  HA  GLU A  16      24.015   5.226  -2.237  1.00  0.87           H  
ATOM    240 1HB  GLU A  16      21.154   6.064  -2.694  1.00  0.87           H  
ATOM    241 2HB  GLU A  16      22.438   7.204  -2.304  1.00  0.87           H  
ATOM    242 1HG  GLU A  16      22.260   5.393  -4.753  1.00  0.87           H  
ATOM    243 2HG  GLU A  16      22.048   7.134  -4.712  1.00  0.87           H  
ATOM    244  N   LEU A  17      21.770   4.705   0.114  1.00  0.85           N  
ATOM    245  CA  LEU A  17      21.616   4.843   1.552  1.00  0.85           C  
ATOM    246  C   LEU A  17      22.789   4.160   2.258  1.00  0.85           C  
ATOM    247  O   LEU A  17      23.341   4.706   3.224  1.00  0.85           O  
ATOM    248  CB  LEU A  17      20.283   4.248   2.028  1.00  0.85           C  
ATOM    249  CG  LEU A  17      19.001   4.986   1.590  1.00  0.85           C  
ATOM    250  CD1 LEU A  17      17.820   4.209   2.120  1.00  0.85           C  
ATOM    251  CD2 LEU A  17      19.018   6.410   2.047  1.00  0.85           C  
ATOM    252  H   LEU A  17      21.082   4.191  -0.431  1.00  0.85           H  
ATOM    253  HA  LEU A  17      21.630   5.901   1.804  1.00  0.85           H  
ATOM    254 1HB  LEU A  17      20.216   3.236   1.626  1.00  0.85           H  
ATOM    255 2HB  LEU A  17      20.277   4.169   3.096  1.00  0.85           H  
ATOM    256  HG  LEU A  17      18.937   4.993   0.529  1.00  0.85           H  
ATOM    257 1HD1 LEU A  17      16.895   4.689   1.804  1.00  0.85           H  
ATOM    258 2HD1 LEU A  17      17.857   3.189   1.731  1.00  0.85           H  
ATOM    259 3HD1 LEU A  17      17.863   4.185   3.205  1.00  0.85           H  
ATOM    260 1HD2 LEU A  17      18.110   6.909   1.725  1.00  0.85           H  
ATOM    261 2HD2 LEU A  17      19.079   6.438   3.100  1.00  0.85           H  
ATOM    262 3HD2 LEU A  17      19.883   6.919   1.620  1.00  0.85           H  
ATOM    263  N   ASP A  18      23.236   3.004   1.731  1.00  0.86           N  
ATOM    264  CA  ASP A  18      24.390   2.330   2.317  1.00  0.86           C  
ATOM    265  C   ASP A  18      25.633   3.215   2.226  1.00  0.86           C  
ATOM    266  O   ASP A  18      26.365   3.371   3.207  1.00  0.86           O  
ATOM    267  CB  ASP A  18      24.695   0.999   1.600  1.00  0.86           C  
ATOM    268  CG  ASP A  18      23.743  -0.162   1.900  1.00  0.86           C  
ATOM    269  OD1 ASP A  18      22.998  -0.075   2.842  1.00  0.86           O  
ATOM    270  OD2 ASP A  18      23.804  -1.148   1.201  1.00  0.86           O  
ATOM    271  H   ASP A  18      22.750   2.584   0.936  1.00  0.86           H  
ATOM    272  HA  ASP A  18      24.180   2.129   3.366  1.00  0.86           H  
ATOM    273 1HB  ASP A  18      24.669   1.175   0.523  1.00  0.86           H  
ATOM    274 2HB  ASP A  18      25.708   0.687   1.845  1.00  0.86           H  
ATOM    275  N   LYS A  19      25.825   3.876   1.077  1.00  0.89           N  
ATOM    276  CA  LYS A  19      26.984   4.749   0.871  1.00  0.89           C  
ATOM    277  C   LYS A  19      27.008   5.920   1.848  1.00  0.89           C  
ATOM    278  O   LYS A  19      28.078   6.350   2.289  1.00  0.89           O  
ATOM    279  CB  LYS A  19      27.019   5.289  -0.555  1.00  0.89           C  
ATOM    280  CG  LYS A  19      27.366   4.285  -1.644  1.00  0.89           C  
ATOM    281  CD  LYS A  19      27.303   4.982  -2.983  1.00  0.89           C  
ATOM    282  CE  LYS A  19      27.600   4.084  -4.155  1.00  0.89           C  
ATOM    283  NZ  LYS A  19      27.396   4.818  -5.442  1.00  0.89           N  
ATOM    284  H   LYS A  19      25.175   3.719   0.303  1.00  0.89           H  
ATOM    285  HA  LYS A  19      27.885   4.160   1.039  1.00  0.89           H  
ATOM    286 1HB  LYS A  19      26.044   5.708  -0.800  1.00  0.89           H  
ATOM    287 2HB  LYS A  19      27.738   6.104  -0.612  1.00  0.89           H  
ATOM    288 1HG  LYS A  19      28.368   3.888  -1.483  1.00  0.89           H  
ATOM    289 2HG  LYS A  19      26.655   3.464  -1.630  1.00  0.89           H  
ATOM    290 1HD  LYS A  19      26.304   5.387  -3.117  1.00  0.89           H  
ATOM    291 2HD  LYS A  19      28.006   5.812  -2.993  1.00  0.89           H  
ATOM    292 1HE  LYS A  19      28.629   3.737  -4.101  1.00  0.89           H  
ATOM    293 2HE  LYS A  19      26.941   3.230  -4.126  1.00  0.89           H  
ATOM    294 1HZ  LYS A  19      27.582   4.213  -6.222  1.00  0.89           H  
ATOM    295 2HZ  LYS A  19      26.406   5.146  -5.484  1.00  0.89           H  
ATOM    296 3HZ  LYS A  19      28.007   5.616  -5.480  1.00  0.89           H  
ATOM    297  N   GLU A  20      25.825   6.410   2.216  1.00  0.94           N  
ATOM    298  CA  GLU A  20      25.707   7.533   3.139  1.00  0.94           C  
ATOM    299  C   GLU A  20      25.735   7.103   4.619  1.00  0.94           C  
ATOM    300  O   GLU A  20      25.624   7.953   5.505  1.00  0.94           O  
ATOM    301  CB  GLU A  20      24.414   8.325   2.869  1.00  0.94           C  
ATOM    302  CG  GLU A  20      24.292   9.056   1.494  1.00  0.94           C  
ATOM    303  CD  GLU A  20      25.268  10.222   1.256  1.00  0.94           C  
ATOM    304  OE1 GLU A  20      25.417  11.070   2.129  1.00  0.94           O  
ATOM    305  OE2 GLU A  20      25.801  10.302   0.154  1.00  0.94           O  
ATOM    306  H   GLU A  20      24.980   6.018   1.796  1.00  0.94           H  
ATOM    307  HA  GLU A  20      26.554   8.196   2.970  1.00  0.94           H  
ATOM    308 1HB  GLU A  20      23.580   7.627   2.891  1.00  0.94           H  
ATOM    309 2HB  GLU A  20      24.253   9.052   3.663  1.00  0.94           H  
ATOM    310 1HG  GLU A  20      24.454   8.317   0.711  1.00  0.94           H  
ATOM    311 2HG  GLU A  20      23.270   9.422   1.393  1.00  0.94           H  
ATOM    312  N   GLY A  21      25.856   5.793   4.900  1.00  1.00           N  
ATOM    313  CA  GLY A  21      25.895   5.304   6.281  1.00  1.00           C  
ATOM    314  C   GLY A  21      24.535   5.323   6.983  1.00  1.00           C  
ATOM    315  O   GLY A  21      24.460   5.431   8.210  1.00  1.00           O  
ATOM    316  H   GLY A  21      25.953   5.111   4.149  1.00  1.00           H  
ATOM    317 1HA  GLY A  21      26.281   4.285   6.275  1.00  1.00           H  
ATOM    318 2HA  GLY A  21      26.605   5.903   6.849  1.00  1.00           H  
ATOM    319  N   VAL A  22      23.466   5.241   6.209  1.00  1.08           N  
ATOM    320  CA  VAL A  22      22.105   5.311   6.719  1.00  1.08           C  
ATOM    321  C   VAL A  22      21.528   4.034   7.293  1.00  1.08           C  
ATOM    322  O   VAL A  22      21.677   2.954   6.728  1.00  1.08           O  
ATOM    323  CB  VAL A  22      21.193   5.761   5.589  1.00  1.08           C  
ATOM    324  CG1 VAL A  22      19.727   5.726   6.007  1.00  1.08           C  
ATOM    325  CG2 VAL A  22      21.610   7.095   5.164  1.00  1.08           C  
ATOM    326  H   VAL A  22      23.590   5.132   5.201  1.00  1.08           H  
ATOM    327  HA  VAL A  22      22.090   6.071   7.501  1.00  1.08           H  
ATOM    328  HB  VAL A  22      21.312   5.089   4.774  1.00  1.08           H  
ATOM    329 1HG1 VAL A  22      19.102   6.022   5.206  1.00  1.08           H  
ATOM    330 2HG1 VAL A  22      19.468   4.731   6.273  1.00  1.08           H  
ATOM    331 3HG1 VAL A  22      19.562   6.387   6.853  1.00  1.08           H  
ATOM    332 1HG2 VAL A  22      21.002   7.398   4.331  1.00  1.08           H  
ATOM    333 2HG2 VAL A  22      21.500   7.797   5.987  1.00  1.08           H  
ATOM    334 3HG2 VAL A  22      22.647   7.051   4.862  1.00  1.08           H  
ATOM    335  N   LYS A  23      20.861   4.163   8.432  1.00  1.17           N  
ATOM    336  CA  LYS A  23      20.118   3.048   8.988  1.00  1.17           C  
ATOM    337  C   LYS A  23      18.741   3.078   8.327  1.00  1.17           C  
ATOM    338  O   LYS A  23      18.089   4.123   8.319  1.00  1.17           O  
ATOM    339  CB  LYS A  23      19.994   3.161  10.503  1.00  1.17           C  
ATOM    340  CG  LYS A  23      19.297   1.979  11.166  1.00  1.17           C  
ATOM    341  CD  LYS A  23      19.267   2.130  12.685  1.00  1.17           C  
ATOM    342  CE  LYS A  23      18.558   0.954  13.344  1.00  1.17           C  
ATOM    343  NZ  LYS A  23      18.525   1.086  14.828  1.00  1.17           N  
ATOM    344  H   LYS A  23      20.828   5.064   8.885  1.00  1.17           H  
ATOM    345  HA  LYS A  23      20.610   2.110   8.727  1.00  1.17           H  
ATOM    346 1HB  LYS A  23      20.987   3.256  10.943  1.00  1.17           H  
ATOM    347 2HB  LYS A  23      19.434   4.063  10.756  1.00  1.17           H  
ATOM    348 1HG  LYS A  23      18.273   1.909  10.793  1.00  1.17           H  
ATOM    349 2HG  LYS A  23      19.820   1.060  10.907  1.00  1.17           H  
ATOM    350 1HD  LYS A  23      20.288   2.188  13.066  1.00  1.17           H  
ATOM    351 2HD  LYS A  23      18.746   3.050  12.947  1.00  1.17           H  
ATOM    352 1HE  LYS A  23      17.536   0.902  12.971  1.00  1.17           H  
ATOM    353 2HE  LYS A  23      19.077   0.033  13.083  1.00  1.17           H  
ATOM    354 1HZ  LYS A  23      18.048   0.289  15.226  1.00  1.17           H  
ATOM    355 2HZ  LYS A  23      19.470   1.124  15.184  1.00  1.17           H  
ATOM    356 3HZ  LYS A  23      18.036   1.932  15.082  1.00  1.17           H  
ATOM    357  N   TYR A  24      18.334   1.975   7.720  1.00  1.29           N  
ATOM    358  CA  TYR A  24      17.053   1.911   7.015  1.00  1.29           C  
ATOM    359  C   TYR A  24      16.504   0.493   7.032  1.00  1.29           C  
ATOM    360  O   TYR A  24      17.237  -0.463   7.304  1.00  1.29           O  
ATOM    361  CB  TYR A  24      17.202   2.356   5.548  1.00  1.29           C  
ATOM    362  CG  TYR A  24      18.081   1.444   4.807  1.00  1.29           C  
ATOM    363  CD1 TYR A  24      17.559   0.343   4.149  1.00  1.29           C  
ATOM    364  CD2 TYR A  24      19.424   1.682   4.811  1.00  1.29           C  
ATOM    365  CE1 TYR A  24      18.407  -0.534   3.537  1.00  1.29           C  
ATOM    366  CE2 TYR A  24      20.273   0.816   4.198  1.00  1.29           C  
ATOM    367  CZ  TYR A  24      19.774  -0.304   3.578  1.00  1.29           C  
ATOM    368  OH  TYR A  24      20.628  -1.219   3.008  1.00  1.29           O  
ATOM    369  H   TYR A  24      18.924   1.157   7.747  1.00  1.29           H  
ATOM    370  HA  TYR A  24      16.336   2.557   7.522  1.00  1.29           H  
ATOM    371 1HB  TYR A  24      16.230   2.382   5.057  1.00  1.29           H  
ATOM    372 2HB  TYR A  24      17.630   3.347   5.508  1.00  1.29           H  
ATOM    373  HD1 TYR A  24      16.485   0.161   4.148  1.00  1.29           H  
ATOM    374  HD2 TYR A  24      19.812   2.550   5.318  1.00  1.29           H  
ATOM    375  HE1 TYR A  24      18.019  -1.414   3.044  1.00  1.29           H  
ATOM    376  HE2 TYR A  24      21.349   0.998   4.223  1.00  1.29           H  
ATOM    377  HH  TYR A  24      21.546  -0.858   2.993  1.00  1.29           H  
ATOM    378  N   LYS A  25      15.222   0.367   6.713  1.00  1.43           N  
ATOM    379  CA  LYS A  25      14.577  -0.934   6.591  1.00  1.43           C  
ATOM    380  C   LYS A  25      13.911  -1.077   5.234  1.00  1.43           C  
ATOM    381  O   LYS A  25      13.418  -0.106   4.667  1.00  1.43           O  
ATOM    382  CB  LYS A  25      13.542  -1.138   7.699  1.00  1.43           C  
ATOM    383  CG  LYS A  25      14.122  -1.176   9.113  1.00  1.43           C  
ATOM    384  CD  LYS A  25      13.044  -1.453  10.157  1.00  1.43           C  
ATOM    385  CE  LYS A  25      13.632  -1.483  11.566  1.00  1.43           C  
ATOM    386  NZ  LYS A  25      12.593  -1.759  12.599  1.00  1.43           N  
ATOM    387  H   LYS A  25      14.693   1.220   6.537  1.00  1.43           H  
ATOM    388  HA  LYS A  25      15.336  -1.712   6.672  1.00  1.43           H  
ATOM    389 1HB  LYS A  25      12.809  -0.334   7.660  1.00  1.43           H  
ATOM    390 2HB  LYS A  25      13.008  -2.074   7.524  1.00  1.43           H  
ATOM    391 1HG  LYS A  25      14.886  -1.954   9.170  1.00  1.43           H  
ATOM    392 2HG  LYS A  25      14.590  -0.219   9.338  1.00  1.43           H  
ATOM    393 1HD  LYS A  25      12.280  -0.676  10.107  1.00  1.43           H  
ATOM    394 2HD  LYS A  25      12.574  -2.415   9.950  1.00  1.43           H  
ATOM    395 1HE  LYS A  25      14.395  -2.259  11.617  1.00  1.43           H  
ATOM    396 2HE  LYS A  25      14.094  -0.519  11.779  1.00  1.43           H  
ATOM    397 1HZ  LYS A  25      13.022  -1.769  13.514  1.00  1.43           H  
ATOM    398 2HZ  LYS A  25      11.886  -1.037  12.567  1.00  1.43           H  
ATOM    399 3HZ  LYS A  25      12.166  -2.656  12.417  1.00  1.43           H  
ATOM    400  N   ILE A  26      13.846  -2.297   4.733  1.00  1.60           N  
ATOM    401  CA  ILE A  26      13.163  -2.565   3.472  1.00  1.60           C  
ATOM    402  C   ILE A  26      11.877  -3.300   3.814  1.00  1.60           C  
ATOM    403  O   ILE A  26      11.884  -4.197   4.661  1.00  1.60           O  
ATOM    404  CB  ILE A  26      14.042  -3.379   2.510  1.00  1.60           C  
ATOM    405  CG1 ILE A  26      15.342  -2.603   2.217  1.00  1.60           C  
ATOM    406  CG2 ILE A  26      13.276  -3.613   1.194  1.00  1.60           C  
ATOM    407  CD1 ILE A  26      16.385  -3.419   1.507  1.00  1.60           C  
ATOM    408  H   ILE A  26      14.276  -3.064   5.234  1.00  1.60           H  
ATOM    409  HA  ILE A  26      12.902  -1.626   2.985  1.00  1.60           H  
ATOM    410  HB  ILE A  26      14.304  -4.335   2.960  1.00  1.60           H  
ATOM    411 1HG1 ILE A  26      15.112  -1.740   1.608  1.00  1.60           H  
ATOM    412 2HG1 ILE A  26      15.762  -2.259   3.158  1.00  1.60           H  
ATOM    413 1HG2 ILE A  26      13.898  -4.181   0.508  1.00  1.60           H  
ATOM    414 2HG2 ILE A  26      12.360  -4.171   1.393  1.00  1.60           H  
ATOM    415 3HG2 ILE A  26      13.019  -2.647   0.744  1.00  1.60           H  
ATOM    416 1HD1 ILE A  26      17.273  -2.820   1.344  1.00  1.60           H  
ATOM    417 2HD1 ILE A  26      16.647  -4.283   2.117  1.00  1.60           H  
ATOM    418 3HD1 ILE A  26      15.994  -3.757   0.549  1.00  1.60           H  
ATOM    419  N   SER A  27      10.766  -2.880   3.226  1.00  1.78           N  
ATOM    420  CA  SER A  27       9.495  -3.486   3.579  1.00  1.78           C  
ATOM    421  C   SER A  27       9.508  -4.985   3.240  1.00  1.78           C  
ATOM    422  O   SER A  27      10.127  -5.374   2.248  1.00  1.78           O  
ATOM    423  CB  SER A  27       8.402  -2.784   2.795  1.00  1.78           C  
ATOM    424  OG  SER A  27       8.514  -3.038   1.415  1.00  1.78           O  
ATOM    425  H   SER A  27      10.815  -2.130   2.535  1.00  1.78           H  
ATOM    426  HA  SER A  27       9.342  -3.309   4.635  1.00  1.78           H  
ATOM    427 1HB  SER A  27       7.414  -3.073   3.145  1.00  1.78           H  
ATOM    428 2HB  SER A  27       8.506  -1.725   2.957  1.00  1.78           H  
ATOM    429  HG  SER A  27       7.791  -3.670   1.207  1.00  1.78           H  
ATOM    430  N   PRO A  28       8.780  -5.841   3.996  1.00  1.94           N  
ATOM    431  CA  PRO A  28       8.631  -7.278   3.778  1.00  1.94           C  
ATOM    432  C   PRO A  28       8.217  -7.678   2.370  1.00  1.94           C  
ATOM    433  O   PRO A  28       8.617  -8.730   1.875  1.00  1.94           O  
ATOM    434  CB  PRO A  28       7.518  -7.634   4.770  1.00  1.94           C  
ATOM    435  CG  PRO A  28       7.679  -6.648   5.888  1.00  1.94           C  
ATOM    436  CD  PRO A  28       8.082  -5.357   5.218  1.00  1.94           C  
ATOM    437  HA  PRO A  28       9.572  -7.777   4.055  1.00  1.94           H  
ATOM    438 1HB  PRO A  28       6.537  -7.568   4.276  1.00  1.94           H  
ATOM    439 2HB  PRO A  28       7.636  -8.676   5.104  1.00  1.94           H  
ATOM    440 1HG  PRO A  28       6.738  -6.558   6.453  1.00  1.94           H  
ATOM    441 2HG  PRO A  28       8.441  -7.006   6.597  1.00  1.94           H  
ATOM    442 1HD  PRO A  28       7.207  -4.741   4.970  1.00  1.94           H  
ATOM    443 2HD  PRO A  28       8.777  -4.864   5.911  1.00  1.94           H  
ATOM    444  N   ASP A  29       7.411  -6.841   1.720  1.00  2.04           N  
ATOM    445  CA  ASP A  29       6.953  -7.156   0.374  1.00  2.04           C  
ATOM    446  C   ASP A  29       7.841  -6.604  -0.739  1.00  2.04           C  
ATOM    447  O   ASP A  29       7.524  -6.752  -1.921  1.00  2.04           O  
ATOM    448  CB  ASP A  29       5.530  -6.631   0.209  1.00  2.04           C  
ATOM    449  CG  ASP A  29       5.424  -5.109   0.328  1.00  2.04           C  
ATOM    450  OD1 ASP A  29       6.430  -4.435   0.475  1.00  2.04           O  
ATOM    451  OD2 ASP A  29       4.319  -4.615   0.289  1.00  2.04           O  
ATOM    452  H   ASP A  29       7.100  -5.995   2.165  1.00  2.04           H  
ATOM    453  HA  ASP A  29       6.929  -8.242   0.272  1.00  2.04           H  
ATOM    454 1HB  ASP A  29       5.149  -6.931  -0.768  1.00  2.04           H  
ATOM    455 2HB  ASP A  29       4.887  -7.086   0.963  1.00  2.04           H  
ATOM    456  N   GLY A  30       8.939  -5.947  -0.372  1.00  2.02           N  
ATOM    457  CA  GLY A  30       9.870  -5.403  -1.342  1.00  2.02           C  
ATOM    458  C   GLY A  30       9.431  -4.096  -2.023  1.00  2.02           C  
ATOM    459  O   GLY A  30      10.116  -3.652  -2.940  1.00  2.02           O  
ATOM    460  H   GLY A  30       9.165  -5.838   0.615  1.00  2.02           H  
ATOM    461 1HA  GLY A  30      10.819  -5.228  -0.836  1.00  2.02           H  
ATOM    462 2HA  GLY A  30      10.061  -6.155  -2.103  1.00  2.02           H  
ATOM    463  N   ARG A  31       8.294  -3.493  -1.628  1.00  1.91           N  
ATOM    464  CA  ARG A  31       7.816  -2.281  -2.315  1.00  1.91           C  
ATOM    465  C   ARG A  31       8.328  -0.918  -1.817  1.00  1.91           C  
ATOM    466  O   ARG A  31       8.254   0.069  -2.562  1.00  1.91           O  
ATOM    467  CB  ARG A  31       6.303  -2.261  -2.358  1.00  1.91           C  
ATOM    468  CG  ARG A  31       5.677  -3.342  -3.247  1.00  1.91           C  
ATOM    469  CD  ARG A  31       4.166  -3.244  -3.346  1.00  1.91           C  
ATOM    470  NE  ARG A  31       3.489  -3.551  -2.115  1.00  1.91           N  
ATOM    471  CZ  ARG A  31       2.172  -3.459  -1.898  1.00  1.91           C  
ATOM    472  NH1 ARG A  31       1.344  -3.053  -2.838  1.00  1.91           N  
ATOM    473  NH2 ARG A  31       1.735  -3.795  -0.711  1.00  1.91           N  
ATOM    474  H   ARG A  31       7.736  -3.889  -0.863  1.00  1.91           H  
ATOM    475  HA  ARG A  31       8.138  -2.370  -3.352  1.00  1.91           H  
ATOM    476 1HB  ARG A  31       5.942  -2.459  -1.359  1.00  1.91           H  
ATOM    477 2HB  ARG A  31       5.938  -1.283  -2.664  1.00  1.91           H  
ATOM    478 1HG  ARG A  31       6.096  -3.273  -4.249  1.00  1.91           H  
ATOM    479 2HG  ARG A  31       5.921  -4.322  -2.819  1.00  1.91           H  
ATOM    480 1HD  ARG A  31       3.894  -2.230  -3.628  1.00  1.91           H  
ATOM    481 2HD  ARG A  31       3.815  -3.937  -4.107  1.00  1.91           H  
ATOM    482  HE  ARG A  31       4.042  -3.876  -1.315  1.00  1.91           H  
ATOM    483 1HH1 ARG A  31       1.700  -2.804  -3.747  1.00  1.91           H  
ATOM    484 2HH1 ARG A  31       0.355  -2.998  -2.649  1.00  1.91           H  
ATOM    485 1HH2 ARG A  31       2.443  -4.119  -0.029  1.00  1.91           H  
ATOM    486 2HH2 ARG A  31       0.757  -3.755  -0.485  1.00  1.91           H  
ATOM    487  N   THR A  32       8.819  -0.815  -0.577  1.00  1.74           N  
ATOM    488  CA  THR A  32       9.330   0.486  -0.129  1.00  1.74           C  
ATOM    489  C   THR A  32      10.484   0.384   0.886  1.00  1.74           C  
ATOM    490  O   THR A  32      10.912  -0.707   1.271  1.00  1.74           O  
ATOM    491  CB  THR A  32       8.208   1.385   0.437  1.00  1.74           C  
ATOM    492  OG1 THR A  32       8.721   2.724   0.589  1.00  1.74           O  
ATOM    493  CG2 THR A  32       7.745   0.874   1.769  1.00  1.74           C  
ATOM    494  H   THR A  32       8.833  -1.621   0.045  1.00  1.74           H  
ATOM    495  HA  THR A  32       9.726   1.002  -1.002  1.00  1.74           H  
ATOM    496  HB  THR A  32       7.359   1.403  -0.255  1.00  1.74           H  
ATOM    497  HG1 THR A  32       8.125   3.248   1.186  1.00  1.74           H  
ATOM    498 1HG2 THR A  32       6.961   1.526   2.154  1.00  1.74           H  
ATOM    499 2HG2 THR A  32       7.357  -0.130   1.655  1.00  1.74           H  
ATOM    500 3HG2 THR A  32       8.579   0.866   2.463  1.00  1.74           H  
ATOM    501  N   ILE A  33      11.023   1.555   1.245  1.00  1.57           N  
ATOM    502  CA  ILE A  33      12.155   1.719   2.172  1.00  1.57           C  
ATOM    503  C   ILE A  33      11.835   2.735   3.258  1.00  1.57           C  
ATOM    504  O   ILE A  33      11.347   3.828   2.968  1.00  1.57           O  
ATOM    505  CB  ILE A  33      13.441   2.143   1.429  1.00  1.57           C  
ATOM    506  CG1 ILE A  33      13.786   1.096   0.425  1.00  1.57           C  
ATOM    507  CG2 ILE A  33      14.609   2.305   2.412  1.00  1.57           C  
ATOM    508  CD1 ILE A  33      14.801   1.513  -0.552  1.00  1.57           C  
ATOM    509  H   ILE A  33      10.546   2.373   0.884  1.00  1.57           H  
ATOM    510  HA  ILE A  33      12.342   0.764   2.654  1.00  1.57           H  
ATOM    511  HB  ILE A  33      13.272   3.079   0.902  1.00  1.57           H  
ATOM    512 1HG1 ILE A  33      14.142   0.217   0.946  1.00  1.57           H  
ATOM    513 2HG1 ILE A  33      12.915   0.839  -0.092  1.00  1.57           H  
ATOM    514 1HG2 ILE A  33      15.495   2.582   1.862  1.00  1.57           H  
ATOM    515 2HG2 ILE A  33      14.383   3.078   3.144  1.00  1.57           H  
ATOM    516 3HG2 ILE A  33      14.780   1.360   2.925  1.00  1.57           H  
ATOM    517 1HD1 ILE A  33      14.968   0.704  -1.253  1.00  1.57           H  
ATOM    518 2HD1 ILE A  33      14.432   2.377  -1.092  1.00  1.57           H  
ATOM    519 3HD1 ILE A  33      15.728   1.766  -0.040  1.00  1.57           H  
ATOM    520  N   TYR A  34      12.138   2.392   4.501  1.00  1.43           N  
ATOM    521  CA  TYR A  34      11.871   3.301   5.595  1.00  1.43           C  
ATOM    522  C   TYR A  34      13.171   3.768   6.222  1.00  1.43           C  
ATOM    523  O   TYR A  34      14.107   2.983   6.386  1.00  1.43           O  
ATOM    524  CB  TYR A  34      11.056   2.593   6.664  1.00  1.43           C  
ATOM    525  CG  TYR A  34       9.756   2.035   6.177  1.00  1.43           C  
ATOM    526  CD1 TYR A  34       9.716   0.708   5.763  1.00  1.43           C  
ATOM    527  CD2 TYR A  34       8.617   2.817   6.127  1.00  1.43           C  
ATOM    528  CE1 TYR A  34       8.538   0.165   5.325  1.00  1.43           C  
ATOM    529  CE2 TYR A  34       7.431   2.272   5.675  1.00  1.43           C  
ATOM    530  CZ  TYR A  34       7.388   0.949   5.281  1.00  1.43           C  
ATOM    531  OH  TYR A  34       6.205   0.404   4.841  1.00  1.43           O  
ATOM    532  H   TYR A  34      12.557   1.485   4.673  1.00  1.43           H  
ATOM    533  HA  TYR A  34      11.334   4.173   5.223  1.00  1.43           H  
ATOM    534 1HB  TYR A  34      11.643   1.773   7.077  1.00  1.43           H  
ATOM    535 2HB  TYR A  34      10.848   3.287   7.477  1.00  1.43           H  
ATOM    536  HD1 TYR A  34      10.622   0.094   5.799  1.00  1.43           H  
ATOM    537  HD2 TYR A  34       8.654   3.860   6.443  1.00  1.43           H  
ATOM    538  HE1 TYR A  34       8.506  -0.869   5.020  1.00  1.43           H  
ATOM    539  HE2 TYR A  34       6.529   2.886   5.633  1.00  1.43           H  
ATOM    540  HH  TYR A  34       5.517   1.075   4.878  1.00  1.43           H  
ATOM    541  N   VAL A  35      13.202   5.026   6.628  1.00  1.34           N  
ATOM    542  CA  VAL A  35      14.347   5.608   7.315  1.00  1.34           C  
ATOM    543  C   VAL A  35      13.789   6.280   8.568  1.00  1.34           C  
ATOM    544  O   VAL A  35      12.585   6.535   8.611  1.00  1.34           O  
ATOM    545  CB  VAL A  35      15.060   6.634   6.399  1.00  1.34           C  
ATOM    546  CG1 VAL A  35      15.554   5.944   5.116  1.00  1.34           C  
ATOM    547  CG2 VAL A  35      14.118   7.766   6.082  1.00  1.34           C  
ATOM    548  H   VAL A  35      12.395   5.609   6.449  1.00  1.34           H  
ATOM    549  HA  VAL A  35      15.043   4.815   7.571  1.00  1.34           H  
ATOM    550  HB  VAL A  35      15.933   7.024   6.901  1.00  1.34           H  
ATOM    551 1HG1 VAL A  35      16.066   6.660   4.486  1.00  1.34           H  
ATOM    552 2HG1 VAL A  35      16.236   5.152   5.386  1.00  1.34           H  
ATOM    553 3HG1 VAL A  35      14.714   5.528   4.565  1.00  1.34           H  
ATOM    554 1HG2 VAL A  35      14.631   8.478   5.447  1.00  1.34           H  
ATOM    555 2HG2 VAL A  35      13.240   7.382   5.565  1.00  1.34           H  
ATOM    556 3HG2 VAL A  35      13.813   8.254   7.012  1.00  1.34           H  
ATOM    557  N   PRO A  36      14.584   6.559   9.606  1.00  1.28           N  
ATOM    558  CA  PRO A  36      14.152   7.286  10.782  1.00  1.28           C  
ATOM    559  C   PRO A  36      13.558   8.612  10.352  1.00  1.28           C  
ATOM    560  O   PRO A  36      14.087   9.279   9.463  1.00  1.28           O  
ATOM    561  CB  PRO A  36      15.452   7.442  11.579  1.00  1.28           C  
ATOM    562  CG  PRO A  36      16.301   6.258  11.142  1.00  1.28           C  
ATOM    563  CD  PRO A  36      15.970   6.051   9.676  1.00  1.28           C  
ATOM    564  HA  PRO A  36      13.411   6.682  11.332  1.00  1.28           H  
ATOM    565 1HB  PRO A  36      15.914   8.410  11.373  1.00  1.28           H  
ATOM    566 2HB  PRO A  36      15.233   7.424  12.654  1.00  1.28           H  
ATOM    567 1HG  PRO A  36      17.369   6.474  11.302  1.00  1.28           H  
ATOM    568 2HG  PRO A  36      16.063   5.375  11.754  1.00  1.28           H  
ATOM    569 1HD  PRO A  36      16.651   6.609   9.035  1.00  1.28           H  
ATOM    570 2HD  PRO A  36      16.010   4.975   9.483  1.00  1.28           H  
ATOM    571  N   GLU A  37      12.522   9.061  11.041  1.00  1.27           N  
ATOM    572  CA  GLU A  37      11.882  10.319  10.664  1.00  1.27           C  
ATOM    573  C   GLU A  37      12.864  11.486  10.704  1.00  1.27           C  
ATOM    574  O   GLU A  37      12.829  12.366   9.845  1.00  1.27           O  
ATOM    575  CB  GLU A  37      10.703  10.610  11.594  1.00  1.27           C  
ATOM    576  CG  GLU A  37       9.509   9.676  11.414  1.00  1.27           C  
ATOM    577  CD  GLU A  37       8.381   9.952  12.384  1.00  1.27           C  
ATOM    578  OE1 GLU A  37       8.565  10.749  13.273  1.00  1.27           O  
ATOM    579  OE2 GLU A  37       7.336   9.363  12.231  1.00  1.27           O  
ATOM    580  H   GLU A  37      12.130   8.502  11.788  1.00  1.27           H  
ATOM    581  HA  GLU A  37      11.508  10.220   9.645  1.00  1.27           H  
ATOM    582 1HB  GLU A  37      11.033  10.540  12.631  1.00  1.27           H  
ATOM    583 2HB  GLU A  37      10.358  11.631  11.431  1.00  1.27           H  
ATOM    584 1HG  GLU A  37       9.133   9.780  10.396  1.00  1.27           H  
ATOM    585 2HG  GLU A  37       9.850   8.648  11.540  1.00  1.27           H  
ATOM    586  N   ASN A  38      13.804  11.434  11.640  1.00  1.28           N  
ATOM    587  CA  ASN A  38      14.803  12.479  11.848  1.00  1.28           C  
ATOM    588  C   ASN A  38      15.694  12.741  10.628  1.00  1.28           C  
ATOM    589  O   ASN A  38      16.294  13.813  10.519  1.00  1.28           O  
ATOM    590  CB  ASN A  38      15.668  12.122  13.038  1.00  1.28           C  
ATOM    591  CG  ASN A  38      14.944  12.279  14.351  1.00  1.28           C  
ATOM    592  OD1 ASN A  38      13.924  12.974  14.446  1.00  1.28           O  
ATOM    593  ND2 ASN A  38      15.453  11.638  15.371  1.00  1.28           N  
ATOM    594  H   ASN A  38      13.790  10.647  12.270  1.00  1.28           H  
ATOM    595  HA  ASN A  38      14.276  13.409  12.065  1.00  1.28           H  
ATOM    596 1HB  ASN A  38      16.008  11.089  12.939  1.00  1.28           H  
ATOM    597 2HB  ASN A  38      16.554  12.757  13.044  1.00  1.28           H  
ATOM    598 1HD2 ASN A  38      15.017  11.701  16.269  1.00  1.28           H  
ATOM    599 2HD2 ASN A  38      16.277  11.085  15.254  1.00  1.28           H  
ATOM    600  N   VAL A  39      15.819  11.761   9.734  1.00  1.28           N  
ATOM    601  CA  VAL A  39      16.658  11.909   8.557  1.00  1.28           C  
ATOM    602  C   VAL A  39      15.841  11.841   7.275  1.00  1.28           C  
ATOM    603  O   VAL A  39      16.394  11.892   6.177  1.00  1.28           O  
ATOM    604  CB  VAL A  39      17.731  10.806   8.516  1.00  1.28           C  
ATOM    605  CG1 VAL A  39      18.646  10.913   9.718  1.00  1.28           C  
ATOM    606  CG2 VAL A  39      17.056   9.463   8.503  1.00  1.28           C  
ATOM    607  H   VAL A  39      15.287  10.898   9.842  1.00  1.28           H  
ATOM    608  HA  VAL A  39      17.156  12.878   8.601  1.00  1.28           H  
ATOM    609  HB  VAL A  39      18.331  10.932   7.619  1.00  1.28           H  
ATOM    610 1HG1 VAL A  39      19.404  10.133   9.668  1.00  1.28           H  
ATOM    611 2HG1 VAL A  39      19.129  11.893   9.717  1.00  1.28           H  
ATOM    612 3HG1 VAL A  39      18.065  10.795  10.631  1.00  1.28           H  
ATOM    613 1HG2 VAL A  39      17.804   8.675   8.457  1.00  1.28           H  
ATOM    614 2HG2 VAL A  39      16.485   9.364   9.400  1.00  1.28           H  
ATOM    615 3HG2 VAL A  39      16.393   9.390   7.654  1.00  1.28           H  
ATOM    616  N   ALA A  40      14.520  11.719   7.387  1.00  1.27           N  
ATOM    617  CA  ALA A  40      13.717  11.550   6.186  1.00  1.27           C  
ATOM    618  C   ALA A  40      13.837  12.726   5.230  1.00  1.27           C  
ATOM    619  O   ALA A  40      13.939  12.538   4.020  1.00  1.27           O  
ATOM    620  CB  ALA A  40      12.267  11.330   6.564  1.00  1.27           C  
ATOM    621  H   ALA A  40      14.063  11.751   8.298  1.00  1.27           H  
ATOM    622  HA  ALA A  40      14.082  10.671   5.665  1.00  1.27           H  
ATOM    623 1HB  ALA A  40      11.678  11.163   5.668  1.00  1.27           H  
ATOM    624 2HB  ALA A  40      12.198  10.459   7.218  1.00  1.27           H  
ATOM    625 3HB  ALA A  40      11.892  12.207   7.090  1.00  1.27           H  
ATOM    626  N   ARG A  41      13.893  13.952   5.743  1.00  1.25           N  
ATOM    627  CA  ARG A  41      13.988  15.084   4.831  1.00  1.25           C  
ATOM    628  C   ARG A  41      15.350  15.112   4.154  1.00  1.25           C  
ATOM    629  O   ARG A  41      15.451  15.295   2.941  1.00  1.25           O  
ATOM    630  CB  ARG A  41      13.762  16.392   5.571  1.00  1.25           C  
ATOM    631  CG  ARG A  41      13.830  17.659   4.718  1.00  1.25           C  
ATOM    632  CD  ARG A  41      12.770  17.702   3.667  1.00  1.25           C  
ATOM    633  NE  ARG A  41      12.782  18.970   2.946  1.00  1.25           N  
ATOM    634  CZ  ARG A  41      12.144  19.209   1.782  1.00  1.25           C  
ATOM    635  NH1 ARG A  41      11.439  18.263   1.204  1.00  1.25           N  
ATOM    636  NH2 ARG A  41      12.231  20.401   1.220  1.00  1.25           N  
ATOM    637  H   ARG A  41      13.836  14.092   6.742  1.00  1.25           H  
ATOM    638  HA  ARG A  41      13.220  14.978   4.064  1.00  1.25           H  
ATOM    639 1HB  ARG A  41      12.783  16.371   6.047  1.00  1.25           H  
ATOM    640 2HB  ARG A  41      14.505  16.492   6.362  1.00  1.25           H  
ATOM    641 1HG  ARG A  41      13.712  18.533   5.357  1.00  1.25           H  
ATOM    642 2HG  ARG A  41      14.800  17.702   4.224  1.00  1.25           H  
ATOM    643 1HD  ARG A  41      12.940  16.898   2.948  1.00  1.25           H  
ATOM    644 2HD  ARG A  41      11.791  17.580   4.128  1.00  1.25           H  
ATOM    645  HE  ARG A  41      13.312  19.729   3.350  1.00  1.25           H  
ATOM    646 1HH1 ARG A  41      11.372  17.352   1.631  1.00  1.25           H  
ATOM    647 2HH1 ARG A  41      10.964  18.448   0.332  1.00  1.25           H  
ATOM    648 1HH2 ARG A  41      12.774  21.130   1.664  1.00  1.25           H  
ATOM    649 2HH2 ARG A  41      11.756  20.585   0.349  1.00  1.25           H  
ATOM    650  N   GLU A  42      16.405  14.896   4.935  1.00  1.22           N  
ATOM    651  CA  GLU A  42      17.750  14.936   4.383  1.00  1.22           C  
ATOM    652  C   GLU A  42      17.944  13.879   3.315  1.00  1.22           C  
ATOM    653  O   GLU A  42      18.446  14.162   2.223  1.00  1.22           O  
ATOM    654  CB  GLU A  42      18.790  14.731   5.490  1.00  1.22           C  
ATOM    655  CG  GLU A  42      20.238  14.734   5.002  1.00  1.22           C  
ATOM    656  CD  GLU A  42      21.264  14.557   6.115  1.00  1.22           C  
ATOM    657  OE1 GLU A  42      20.883  14.511   7.259  1.00  1.22           O  
ATOM    658  OE2 GLU A  42      22.435  14.442   5.801  1.00  1.22           O  
ATOM    659  H   GLU A  42      16.271  14.710   5.918  1.00  1.22           H  
ATOM    660  HA  GLU A  42      17.907  15.913   3.926  1.00  1.22           H  
ATOM    661 1HB  GLU A  42      18.684  15.514   6.239  1.00  1.22           H  
ATOM    662 2HB  GLU A  42      18.604  13.773   5.988  1.00  1.22           H  
ATOM    663 1HG  GLU A  42      20.353  13.916   4.289  1.00  1.22           H  
ATOM    664 2HG  GLU A  42      20.432  15.667   4.476  1.00  1.22           H  
ATOM    665  N   LEU A  43      17.537  12.655   3.621  1.00  1.19           N  
ATOM    666  CA  LEU A  43      17.751  11.573   2.692  1.00  1.19           C  
ATOM    667  C   LEU A  43      16.915  11.712   1.445  1.00  1.19           C  
ATOM    668  O   LEU A  43      17.398  11.446   0.348  1.00  1.19           O  
ATOM    669  CB  LEU A  43      17.476  10.263   3.389  1.00  1.19           C  
ATOM    670  CG  LEU A  43      18.470   9.986   4.466  1.00  1.19           C  
ATOM    671  CD1 LEU A  43      18.070   8.763   5.180  1.00  1.19           C  
ATOM    672  CD2 LEU A  43      19.845   9.904   3.853  1.00  1.19           C  
ATOM    673  H   LEU A  43      17.102  12.466   4.524  1.00  1.19           H  
ATOM    674  HA  LEU A  43      18.797  11.587   2.397  1.00  1.19           H  
ATOM    675 1HB  LEU A  43      16.483  10.309   3.846  1.00  1.19           H  
ATOM    676 2HB  LEU A  43      17.500   9.450   2.665  1.00  1.19           H  
ATOM    677  HG  LEU A  43      18.459  10.804   5.184  1.00  1.19           H  
ATOM    678 1HD1 LEU A  43      18.771   8.562   5.984  1.00  1.19           H  
ATOM    679 2HD1 LEU A  43      17.083   8.908   5.582  1.00  1.19           H  
ATOM    680 3HD1 LEU A  43      18.058   7.944   4.491  1.00  1.19           H  
ATOM    681 1HD2 LEU A  43      20.577   9.728   4.635  1.00  1.19           H  
ATOM    682 2HD2 LEU A  43      19.877   9.097   3.127  1.00  1.19           H  
ATOM    683 3HD2 LEU A  43      20.073  10.844   3.358  1.00  1.19           H  
ATOM    684  N   ARG A  44      15.676  12.180   1.575  1.00  1.16           N  
ATOM    685  CA  ARG A  44      14.866  12.349   0.384  1.00  1.16           C  
ATOM    686  C   ARG A  44      15.489  13.405  -0.521  1.00  1.16           C  
ATOM    687  O   ARG A  44      15.516  13.238  -1.744  1.00  1.16           O  
ATOM    688  CB  ARG A  44      13.445  12.710   0.773  1.00  1.16           C  
ATOM    689  CG  ARG A  44      12.672  11.539   1.397  1.00  1.16           C  
ATOM    690  CD  ARG A  44      11.360  11.952   1.963  1.00  1.16           C  
ATOM    691  NE  ARG A  44      10.649  10.819   2.549  1.00  1.16           N  
ATOM    692  CZ  ARG A  44       9.609  10.916   3.402  1.00  1.16           C  
ATOM    693  NH1 ARG A  44       9.171  12.098   3.776  1.00  1.16           N  
ATOM    694  NH2 ARG A  44       9.030   9.821   3.865  1.00  1.16           N  
ATOM    695  H   ARG A  44      15.272  12.397   2.488  1.00  1.16           H  
ATOM    696  HA  ARG A  44      14.840  11.403  -0.154  1.00  1.16           H  
ATOM    697 1HB  ARG A  44      13.468  13.524   1.503  1.00  1.16           H  
ATOM    698 2HB  ARG A  44      12.898  13.060  -0.099  1.00  1.16           H  
ATOM    699 1HG  ARG A  44      12.480  10.796   0.623  1.00  1.16           H  
ATOM    700 2HG  ARG A  44      13.267  11.081   2.184  1.00  1.16           H  
ATOM    701 1HD  ARG A  44      11.524  12.694   2.745  1.00  1.16           H  
ATOM    702 2HD  ARG A  44      10.739  12.378   1.177  1.00  1.16           H  
ATOM    703  HE  ARG A  44      10.954   9.891   2.287  1.00  1.16           H  
ATOM    704 1HH1 ARG A  44       9.615  12.934   3.423  1.00  1.16           H  
ATOM    705 2HH1 ARG A  44       8.393  12.170   4.415  1.00  1.16           H  
ATOM    706 1HH2 ARG A  44       9.362   8.909   3.577  1.00  1.16           H  
ATOM    707 2HH2 ARG A  44       8.250   9.891   4.503  1.00  1.16           H  
ATOM    708  N   LEU A  45      16.035  14.476   0.071  1.00  1.12           N  
ATOM    709  CA  LEU A  45      16.682  15.506  -0.727  1.00  1.12           C  
ATOM    710  C   LEU A  45      17.955  14.990  -1.396  1.00  1.12           C  
ATOM    711  O   LEU A  45      18.198  15.287  -2.568  1.00  1.12           O  
ATOM    712  CB  LEU A  45      17.002  16.719   0.145  1.00  1.12           C  
ATOM    713  CG  LEU A  45      15.790  17.522   0.623  1.00  1.12           C  
ATOM    714  CD1 LEU A  45      16.252  18.558   1.628  1.00  1.12           C  
ATOM    715  CD2 LEU A  45      15.121  18.167  -0.572  1.00  1.12           C  
ATOM    716  H   LEU A  45      15.982  14.593   1.085  1.00  1.12           H  
ATOM    717  HA  LEU A  45      15.990  15.816  -1.506  1.00  1.12           H  
ATOM    718 1HB  LEU A  45      17.533  16.370   1.032  1.00  1.12           H  
ATOM    719 2HB  LEU A  45      17.657  17.387  -0.409  1.00  1.12           H  
ATOM    720  HG  LEU A  45      15.079  16.865   1.113  1.00  1.12           H  
ATOM    721 1HD1 LEU A  45      15.405  19.132   1.978  1.00  1.12           H  
ATOM    722 2HD1 LEU A  45      16.722  18.050   2.472  1.00  1.12           H  
ATOM    723 3HD1 LEU A  45      16.970  19.225   1.157  1.00  1.12           H  
ATOM    724 1HD2 LEU A  45      14.261  18.737  -0.244  1.00  1.12           H  
ATOM    725 2HD2 LEU A  45      15.828  18.831  -1.069  1.00  1.12           H  
ATOM    726 3HD2 LEU A  45      14.799  17.392  -1.267  1.00  1.12           H  
ATOM    727  N   LYS A  46      18.750  14.178  -0.684  1.00  1.09           N  
ATOM    728  CA  LYS A  46      19.967  13.640  -1.288  1.00  1.09           C  
ATOM    729  C   LYS A  46      19.640  12.677  -2.417  1.00  1.09           C  
ATOM    730  O   LYS A  46      20.247  12.724  -3.490  1.00  1.09           O  
ATOM    731  CB  LYS A  46      20.832  12.918  -0.250  1.00  1.09           C  
ATOM    732  CG  LYS A  46      21.548  13.812   0.755  1.00  1.09           C  
ATOM    733  CD  LYS A  46      22.361  12.969   1.740  1.00  1.09           C  
ATOM    734  CE  LYS A  46      23.183  13.832   2.682  1.00  1.09           C  
ATOM    735  NZ  LYS A  46      23.936  13.011   3.679  1.00  1.09           N  
ATOM    736  H   LYS A  46      18.525  13.967   0.290  1.00  1.09           H  
ATOM    737  HA  LYS A  46      20.539  14.468  -1.704  1.00  1.09           H  
ATOM    738 1HB  LYS A  46      20.199  12.232   0.319  1.00  1.09           H  
ATOM    739 2HB  LYS A  46      21.584  12.317  -0.759  1.00  1.09           H  
ATOM    740 1HG  LYS A  46      22.215  14.494   0.231  1.00  1.09           H  
ATOM    741 2HG  LYS A  46      20.815  14.398   1.310  1.00  1.09           H  
ATOM    742 1HD  LYS A  46      21.686  12.356   2.332  1.00  1.09           H  
ATOM    743 2HD  LYS A  46      23.035  12.310   1.193  1.00  1.09           H  
ATOM    744 1HE  LYS A  46      23.897  14.405   2.095  1.00  1.09           H  
ATOM    745 2HE  LYS A  46      22.529  14.519   3.206  1.00  1.09           H  
ATOM    746 1HZ  LYS A  46      24.474  13.619   4.279  1.00  1.09           H  
ATOM    747 2HZ  LYS A  46      23.299  12.473   4.247  1.00  1.09           H  
ATOM    748 3HZ  LYS A  46      24.564  12.363   3.174  1.00  1.09           H  
ATOM    749  N   LEU A  47      18.649  11.825  -2.206  1.00  1.07           N  
ATOM    750  CA  LEU A  47      18.290  10.883  -3.240  1.00  1.07           C  
ATOM    751  C   LEU A  47      17.772  11.643  -4.455  1.00  1.07           C  
ATOM    752  O   LEU A  47      18.126  11.321  -5.597  1.00  1.07           O  
ATOM    753  CB  LEU A  47      17.242   9.915  -2.683  1.00  1.07           C  
ATOM    754  CG  LEU A  47      17.741   8.922  -1.611  1.00  1.07           C  
ATOM    755  CD1 LEU A  47      16.543   8.235  -1.002  1.00  1.07           C  
ATOM    756  CD2 LEU A  47      18.691   7.897  -2.255  1.00  1.07           C  
ATOM    757  H   LEU A  47      18.158  11.810  -1.313  1.00  1.07           H  
ATOM    758  HA  LEU A  47      19.176  10.321  -3.529  1.00  1.07           H  
ATOM    759 1HB  LEU A  47      16.435  10.502  -2.241  1.00  1.07           H  
ATOM    760 2HB  LEU A  47      16.837   9.327  -3.481  1.00  1.07           H  
ATOM    761  HG  LEU A  47      18.269   9.458  -0.825  1.00  1.07           H  
ATOM    762 1HD1 LEU A  47      16.872   7.542  -0.237  1.00  1.07           H  
ATOM    763 2HD1 LEU A  47      15.893   8.986  -0.551  1.00  1.07           H  
ATOM    764 3HD1 LEU A  47      15.997   7.699  -1.774  1.00  1.07           H  
ATOM    765 1HD2 LEU A  47      19.039   7.187  -1.498  1.00  1.07           H  
ATOM    766 2HD2 LEU A  47      18.163   7.364  -3.030  1.00  1.07           H  
ATOM    767 3HD2 LEU A  47      19.547   8.413  -2.689  1.00  1.07           H  
ATOM    768  N   ALA A  48      16.977  12.698  -4.221  1.00  1.08           N  
ATOM    769  CA  ALA A  48      16.464  13.503  -5.319  1.00  1.08           C  
ATOM    770  C   ALA A  48      17.597  14.170  -6.089  1.00  1.08           C  
ATOM    771  O   ALA A  48      17.618  14.139  -7.320  1.00  1.08           O  
ATOM    772  CB  ALA A  48      15.512  14.555  -4.788  1.00  1.08           C  
ATOM    773  H   ALA A  48      16.694  12.936  -3.268  1.00  1.08           H  
ATOM    774  HA  ALA A  48      15.926  12.851  -6.000  1.00  1.08           H  
ATOM    775 1HB  ALA A  48      15.114  15.138  -5.616  1.00  1.08           H  
ATOM    776 2HB  ALA A  48      14.695  14.067  -4.256  1.00  1.08           H  
ATOM    777 3HB  ALA A  48      16.046  15.212  -4.104  1.00  1.08           H  
ATOM    778  N   ALA A  49      18.587  14.698  -5.360  1.00  1.13           N  
ATOM    779  CA  ALA A  49      19.738  15.384  -5.947  1.00  1.13           C  
ATOM    780  C   ALA A  49      20.527  14.466  -6.865  1.00  1.13           C  
ATOM    781  O   ALA A  49      21.063  14.897  -7.890  1.00  1.13           O  
ATOM    782  CB  ALA A  49      20.648  15.899  -4.846  1.00  1.13           C  
ATOM    783  H   ALA A  49      18.514  14.679  -4.344  1.00  1.13           H  
ATOM    784  HA  ALA A  49      19.369  16.221  -6.533  1.00  1.13           H  
ATOM    785 1HB  ALA A  49      21.487  16.431  -5.288  1.00  1.13           H  
ATOM    786 2HB  ALA A  49      20.085  16.572  -4.198  1.00  1.13           H  
ATOM    787 3HB  ALA A  49      21.016  15.060  -4.262  1.00  1.13           H  
ATOM    788  N   LYS A  50      20.570  13.192  -6.504  1.00  1.26           N  
ATOM    789  CA  LYS A  50      21.287  12.172  -7.244  1.00  1.26           C  
ATOM    790  C   LYS A  50      20.465  11.570  -8.390  1.00  1.26           C  
ATOM    791  O   LYS A  50      20.961  10.713  -9.125  1.00  1.26           O  
ATOM    792  CB  LYS A  50      21.719  11.077  -6.279  1.00  1.26           C  
ATOM    793  CG  LYS A  50      22.750  11.516  -5.244  1.00  1.26           C  
ATOM    794  CD  LYS A  50      23.034  10.391  -4.274  1.00  1.26           C  
ATOM    795  CE  LYS A  50      24.064  10.776  -3.217  1.00  1.26           C  
ATOM    796  NZ  LYS A  50      24.286   9.656  -2.270  1.00  1.26           N  
ATOM    797  H   LYS A  50      20.122  12.924  -5.624  1.00  1.26           H  
ATOM    798  HA  LYS A  50      22.177  12.629  -7.677  1.00  1.26           H  
ATOM    799 1HB  LYS A  50      20.844  10.729  -5.727  1.00  1.26           H  
ATOM    800 2HB  LYS A  50      22.122  10.231  -6.832  1.00  1.26           H  
ATOM    801 1HG  LYS A  50      23.675  11.792  -5.749  1.00  1.26           H  
ATOM    802 2HG  LYS A  50      22.383  12.383  -4.701  1.00  1.26           H  
ATOM    803 1HD  LYS A  50      22.106  10.106  -3.773  1.00  1.26           H  
ATOM    804 2HD  LYS A  50      23.405   9.525  -4.822  1.00  1.26           H  
ATOM    805 1HE  LYS A  50      25.006  11.017  -3.704  1.00  1.26           H  
ATOM    806 2HE  LYS A  50      23.716  11.647  -2.660  1.00  1.26           H  
ATOM    807 1HZ  LYS A  50      24.985   9.894  -1.539  1.00  1.26           H  
ATOM    808 2HZ  LYS A  50      23.420   9.436  -1.814  1.00  1.26           H  
ATOM    809 3HZ  LYS A  50      24.606   8.841  -2.815  1.00  1.26           H  
ATOM    810  N   GLY A  51      19.199  11.978  -8.529  1.00  1.49           N  
ATOM    811  CA  GLY A  51      18.340  11.443  -9.576  1.00  1.49           C  
ATOM    812  C   GLY A  51      17.860  10.022  -9.293  1.00  1.49           C  
ATOM    813  O   GLY A  51      17.588   9.259 -10.222  1.00  1.49           O  
ATOM    814  H   GLY A  51      18.818  12.702  -7.922  1.00  1.49           H  
ATOM    815 1HA  GLY A  51      17.478  12.100  -9.688  1.00  1.49           H  
ATOM    816 2HA  GLY A  51      18.877  11.465 -10.523  1.00  1.49           H  
ATOM    817  N   VAL A  52      17.771   9.644  -8.019  1.00  1.81           N  
ATOM    818  CA  VAL A  52      17.365   8.286  -7.688  1.00  1.81           C  
ATOM    819  C   VAL A  52      15.837   8.009  -7.684  1.00  1.81           C  
ATOM    820  O   VAL A  52      15.392   7.132  -8.423  1.00  1.81           O  
ATOM    821  CB  VAL A  52      18.016   7.848  -6.363  1.00  1.81           C  
ATOM    822  CG1 VAL A  52      17.507   6.524  -5.985  1.00  1.81           C  
ATOM    823  CG2 VAL A  52      19.500   7.809  -6.525  1.00  1.81           C  
ATOM    824  H   VAL A  52      17.999  10.301  -7.270  1.00  1.81           H  
ATOM    825  HA  VAL A  52      17.800   7.637  -8.449  1.00  1.81           H  
ATOM    826  HB  VAL A  52      17.791   8.534  -5.584  1.00  1.81           H  
ATOM    827 1HG1 VAL A  52      17.976   6.220  -5.070  1.00  1.81           H  
ATOM    828 2HG1 VAL A  52      16.432   6.576  -5.855  1.00  1.81           H  
ATOM    829 3HG1 VAL A  52      17.741   5.818  -6.760  1.00  1.81           H  
ATOM    830 1HG2 VAL A  52      19.952   7.499  -5.588  1.00  1.81           H  
ATOM    831 2HG2 VAL A  52      19.764   7.103  -7.310  1.00  1.81           H  
ATOM    832 3HG2 VAL A  52      19.855   8.800  -6.795  1.00  1.81           H  
ATOM    833  N   PRO A  53      14.974   8.731  -6.933  1.00  2.18           N  
ATOM    834  CA  PRO A  53      13.549   8.454  -6.798  1.00  2.18           C  
ATOM    835  C   PRO A  53      12.808   8.987  -8.009  1.00  2.18           C  
ATOM    836  O   PRO A  53      12.049   9.948  -7.913  1.00  2.18           O  
ATOM    837  CB  PRO A  53      13.185   9.229  -5.540  1.00  2.18           C  
ATOM    838  CG  PRO A  53      14.096  10.432  -5.596  1.00  2.18           C  
ATOM    839  CD  PRO A  53      15.380   9.940  -6.242  1.00  2.18           C  
ATOM    840  HA  PRO A  53      13.387   7.371  -6.676  1.00  2.18           H  
ATOM    841 1HB  PRO A  53      12.115   9.495  -5.559  1.00  2.18           H  
ATOM    842 2HB  PRO A  53      13.348   8.604  -4.649  1.00  2.18           H  
ATOM    843 1HG  PRO A  53      13.622  11.239  -6.173  1.00  2.18           H  
ATOM    844 2HG  PRO A  53      14.268  10.829  -4.582  1.00  2.18           H  
ATOM    845 1HD  PRO A  53      15.719  10.701  -6.943  1.00  2.18           H  
ATOM    846 2HD  PRO A  53      16.068   9.737  -5.490  1.00  2.18           H  
ATOM    847  N   ARG A  54      13.077   8.392  -9.153  1.00  2.52           N  
ATOM    848  CA  ARG A  54      12.561   8.863 -10.428  1.00  2.52           C  
ATOM    849  C   ARG A  54      11.048   8.714 -10.592  1.00  2.52           C  
ATOM    850  O   ARG A  54      10.424   9.489 -11.315  1.00  2.52           O  
ATOM    851  CB  ARG A  54      13.282   8.145 -11.547  1.00  2.52           C  
ATOM    852  CG  ARG A  54      14.745   8.539 -11.652  1.00  2.52           C  
ATOM    853  CD  ARG A  54      15.468   7.835 -12.731  1.00  2.52           C  
ATOM    854  NE  ARG A  54      16.892   8.188 -12.730  1.00  2.52           N  
ATOM    855  CZ  ARG A  54      17.786   7.784 -13.657  1.00  2.52           C  
ATOM    856  NH1 ARG A  54      17.393   7.037 -14.671  1.00  2.52           N  
ATOM    857  NH2 ARG A  54      19.060   8.132 -13.557  1.00  2.52           N  
ATOM    858  H   ARG A  54      13.715   7.595  -9.134  1.00  2.52           H  
ATOM    859  HA  ARG A  54      12.803   9.923 -10.507  1.00  2.52           H  
ATOM    860 1HB  ARG A  54      13.237   7.065 -11.372  1.00  2.52           H  
ATOM    861 2HB  ARG A  54      12.795   8.351 -12.497  1.00  2.52           H  
ATOM    862 1HG  ARG A  54      14.828   9.612 -11.819  1.00  2.52           H  
ATOM    863 2HG  ARG A  54      15.235   8.288 -10.715  1.00  2.52           H  
ATOM    864 1HD  ARG A  54      15.381   6.758 -12.579  1.00  2.52           H  
ATOM    865 2HD  ARG A  54      15.047   8.107 -13.696  1.00  2.52           H  
ATOM    866  HE  ARG A  54      17.236   8.748 -11.931  1.00  2.52           H  
ATOM    867 1HH1 ARG A  54      16.424   6.768 -14.753  1.00  2.52           H  
ATOM    868 2HH1 ARG A  54      18.062   6.736 -15.365  1.00  2.52           H  
ATOM    869 1HH2 ARG A  54      19.382   8.706 -12.786  1.00  2.52           H  
ATOM    870 2HH2 ARG A  54      19.718   7.824 -14.253  1.00  2.52           H  
ATOM    871  N   LYS A  55      10.452   7.716  -9.950  1.00  2.73           N  
ATOM    872  CA  LYS A  55       9.014   7.506 -10.094  1.00  2.73           C  
ATOM    873  C   LYS A  55       8.182   8.324  -9.104  1.00  2.73           C  
ATOM    874  O   LYS A  55       8.384   8.247  -7.892  1.00  2.73           O  
ATOM    875  CB  LYS A  55       8.674   6.023  -9.956  1.00  2.73           C  
ATOM    876  CG  LYS A  55       7.206   5.697 -10.182  1.00  2.73           C  
ATOM    877  CD  LYS A  55       6.944   4.195 -10.152  1.00  2.73           C  
ATOM    878  CE  LYS A  55       5.490   3.920 -10.434  1.00  2.73           C  
ATOM    879  NZ  LYS A  55       5.211   2.480 -10.652  1.00  2.73           N  
ATOM    880  H   LYS A  55      11.005   7.090  -9.372  1.00  2.73           H  
ATOM    881  HA  LYS A  55       8.729   7.818 -11.091  1.00  2.73           H  
ATOM    882 1HB  LYS A  55       9.260   5.447 -10.681  1.00  2.73           H  
ATOM    883 2HB  LYS A  55       8.953   5.672  -8.961  1.00  2.73           H  
ATOM    884 1HG  LYS A  55       6.596   6.180  -9.419  1.00  2.73           H  
ATOM    885 2HG  LYS A  55       6.905   6.079 -11.159  1.00  2.73           H  
ATOM    886 1HD  LYS A  55       7.564   3.685 -10.880  1.00  2.73           H  
ATOM    887 2HD  LYS A  55       7.189   3.806  -9.160  1.00  2.73           H  
ATOM    888 1HE  LYS A  55       4.904   4.266  -9.585  1.00  2.73           H  
ATOM    889 2HE  LYS A  55       5.205   4.473 -11.311  1.00  2.73           H  
ATOM    890 1HZ  LYS A  55       4.219   2.331 -10.833  1.00  2.73           H  
ATOM    891 2HZ  LYS A  55       5.733   2.170 -11.468  1.00  2.73           H  
ATOM    892 3HZ  LYS A  55       5.482   1.951  -9.845  1.00  2.73           H  
ATOM    893  N   GLY A  56       7.219   9.079  -9.629  1.00  2.75           N  
ATOM    894  CA  GLY A  56       6.315   9.883  -8.813  1.00  2.75           C  
ATOM    895  C   GLY A  56       5.712  11.037  -9.607  1.00  2.75           C  
ATOM    896  O   GLY A  56       6.343  11.579 -10.514  1.00  2.75           O  
ATOM    897  H   GLY A  56       7.119   9.104 -10.632  1.00  2.75           H  
ATOM    898 1HA  GLY A  56       5.517   9.249  -8.426  1.00  2.75           H  
ATOM    899 2HA  GLY A  56       6.858  10.275  -7.953  1.00  2.75           H  
ATOM    900  N   ILE A  57       4.478  11.395  -9.249  1.00  2.62           N  
ATOM    901  CA  ILE A  57       3.704  12.448  -9.909  1.00  2.62           C  
ATOM    902  C   ILE A  57       3.106  13.484  -8.961  1.00  2.62           C  
ATOM    903  O   ILE A  57       2.552  13.133  -7.917  1.00  2.62           O  
ATOM    904  CB  ILE A  57       2.551  11.816 -10.711  1.00  2.62           C  
ATOM    905  CG1 ILE A  57       3.078  10.897 -11.780  1.00  2.62           C  
ATOM    906  CG2 ILE A  57       1.649  12.847 -11.331  1.00  2.62           C  
ATOM    907  CD1 ILE A  57       3.848  11.614 -12.871  1.00  2.62           C  
ATOM    908  H   ILE A  57       4.047  10.901  -8.482  1.00  2.62           H  
ATOM    909  HA  ILE A  57       4.363  12.971 -10.600  1.00  2.62           H  
ATOM    910  HB  ILE A  57       1.974  11.215 -10.039  1.00  2.62           H  
ATOM    911 1HG1 ILE A  57       3.705  10.170 -11.320  1.00  2.62           H  
ATOM    912 2HG1 ILE A  57       2.239  10.374 -12.239  1.00  2.62           H  
ATOM    913 1HG2 ILE A  57       0.863  12.324 -11.856  1.00  2.62           H  
ATOM    914 2HG2 ILE A  57       1.208  13.477 -10.567  1.00  2.62           H  
ATOM    915 3HG2 ILE A  57       2.210  13.463 -12.032  1.00  2.62           H  
ATOM    916 1HD1 ILE A  57       4.197  10.910 -13.614  1.00  2.62           H  
ATOM    917 2HD1 ILE A  57       3.196  12.342 -13.352  1.00  2.62           H  
ATOM    918 3HD1 ILE A  57       4.703  12.127 -12.440  1.00  2.62           H  
ATOM    919  N   VAL A  58       3.180  14.756  -9.351  1.00  2.42           N  
ATOM    920  CA  VAL A  58       2.515  15.818  -8.603  1.00  2.42           C  
ATOM    921  C   VAL A  58       1.326  16.306  -9.421  1.00  2.42           C  
ATOM    922  O   VAL A  58       1.494  16.787 -10.546  1.00  2.42           O  
ATOM    923  CB  VAL A  58       3.453  17.002  -8.320  1.00  2.42           C  
ATOM    924  CG1 VAL A  58       2.678  18.101  -7.557  1.00  2.42           C  
ATOM    925  CG2 VAL A  58       4.651  16.518  -7.518  1.00  2.42           C  
ATOM    926  H   VAL A  58       3.681  14.976 -10.198  1.00  2.42           H  
ATOM    927  HA  VAL A  58       2.155  15.421  -7.653  1.00  2.42           H  
ATOM    928  HB  VAL A  58       3.788  17.432  -9.262  1.00  2.42           H  
ATOM    929 1HG1 VAL A  58       3.330  18.951  -7.368  1.00  2.42           H  
ATOM    930 2HG1 VAL A  58       1.829  18.420  -8.158  1.00  2.42           H  
ATOM    931 3HG1 VAL A  58       2.316  17.702  -6.608  1.00  2.42           H  
ATOM    932 1HG2 VAL A  58       5.319  17.355  -7.319  1.00  2.42           H  
ATOM    933 2HG2 VAL A  58       4.306  16.094  -6.574  1.00  2.42           H  
ATOM    934 3HG2 VAL A  58       5.186  15.755  -8.084  1.00  2.42           H  
ATOM    935  N   GLY A  59       0.131  16.159  -8.856  1.00  2.23           N  
ATOM    936  CA  GLY A  59      -1.125  16.496  -9.524  1.00  2.23           C  
ATOM    937  C   GLY A  59      -1.662  17.852  -9.091  1.00  2.23           C  
ATOM    938  O   GLY A  59      -0.903  18.809  -8.933  1.00  2.23           O  
ATOM    939  H   GLY A  59       0.098  15.772  -7.921  1.00  2.23           H  
ATOM    940 1HA  GLY A  59      -0.971  16.499 -10.603  1.00  2.23           H  
ATOM    941 2HA  GLY A  59      -1.865  15.723  -9.315  1.00  2.23           H  
ATOM    942  N   TYR A  60      -2.981  17.915  -8.888  1.00  2.10           N  
ATOM    943  CA  TYR A  60      -3.744  19.132  -8.553  1.00  2.10           C  
ATOM    944  C   TYR A  60      -3.223  19.872  -7.318  1.00  2.10           C  
ATOM    945  O   TYR A  60      -3.431  21.084  -7.164  1.00  2.10           O  
ATOM    946  CB  TYR A  60      -5.199  18.754  -8.323  1.00  2.10           C  
ATOM    947  CG  TYR A  60      -5.435  18.026  -7.021  1.00  2.10           C  
ATOM    948  CD1 TYR A  60      -5.763  18.739  -5.885  1.00  2.10           C  
ATOM    949  CD2 TYR A  60      -5.312  16.648  -6.963  1.00  2.10           C  
ATOM    950  CE1 TYR A  60      -5.970  18.093  -4.688  1.00  2.10           C  
ATOM    951  CE2 TYR A  60      -5.522  15.991  -5.763  1.00  2.10           C  
ATOM    952  CZ  TYR A  60      -5.851  16.712  -4.627  1.00  2.10           C  
ATOM    953  OH  TYR A  60      -6.066  16.060  -3.434  1.00  2.10           O  
ATOM    954  H   TYR A  60      -3.508  17.061  -9.005  1.00  2.10           H  
ATOM    955  HA  TYR A  60      -3.685  19.817  -9.403  1.00  2.10           H  
ATOM    956 1HB  TYR A  60      -5.825  19.649  -8.345  1.00  2.10           H  
ATOM    957 2HB  TYR A  60      -5.521  18.105  -9.113  1.00  2.10           H  
ATOM    958  HD1 TYR A  60      -5.858  19.809  -5.943  1.00  2.10           H  
ATOM    959  HD2 TYR A  60      -5.051  16.081  -7.858  1.00  2.10           H  
ATOM    960  HE1 TYR A  60      -6.230  18.671  -3.795  1.00  2.10           H  
ATOM    961  HE2 TYR A  60      -5.428  14.905  -5.712  1.00  2.10           H  
ATOM    962  HH  TYR A  60      -6.180  16.709  -2.733  1.00  2.10           H  
ATOM    963  N   GLU A  61      -2.501  19.142  -6.469  1.00  2.04           N  
ATOM    964  CA  GLU A  61      -1.926  19.637  -5.233  1.00  2.04           C  
ATOM    965  C   GLU A  61      -0.971  20.784  -5.531  1.00  2.04           C  
ATOM    966  O   GLU A  61      -0.791  21.688  -4.716  1.00  2.04           O  
ATOM    967  CB  GLU A  61      -1.183  18.510  -4.519  1.00  2.04           C  
ATOM    968  CG  GLU A  61      -2.087  17.410  -3.970  1.00  2.04           C  
ATOM    969  CD  GLU A  61      -1.314  16.289  -3.303  1.00  2.04           C  
ATOM    970  OE1 GLU A  61      -0.110  16.279  -3.413  1.00  2.04           O  
ATOM    971  OE2 GLU A  61      -1.926  15.452  -2.683  1.00  2.04           O  
ATOM    972  H   GLU A  61      -2.371  18.169  -6.695  1.00  2.04           H  
ATOM    973  HA  GLU A  61      -2.726  19.993  -4.592  1.00  2.04           H  
ATOM    974 1HB  GLU A  61      -0.477  18.050  -5.213  1.00  2.04           H  
ATOM    975 2HB  GLU A  61      -0.608  18.923  -3.691  1.00  2.04           H  
ATOM    976 1HG  GLU A  61      -2.782  17.844  -3.250  1.00  2.04           H  
ATOM    977 2HG  GLU A  61      -2.671  17.002  -4.794  1.00  2.04           H  
ATOM    978  N   LEU A  62      -0.421  20.784  -6.746  1.00  2.04           N  
ATOM    979  CA  LEU A  62       0.496  21.797  -7.231  1.00  2.04           C  
ATOM    980  C   LEU A  62      -0.085  23.205  -7.070  1.00  2.04           C  
ATOM    981  O   LEU A  62       0.662  24.167  -6.880  1.00  2.04           O  
ATOM    982  CB  LEU A  62       0.807  21.516  -8.704  1.00  2.04           C  
ATOM    983  CG  LEU A  62       1.833  22.400  -9.362  1.00  2.04           C  
ATOM    984  CD1 LEU A  62       3.141  22.277  -8.616  1.00  2.04           C  
ATOM    985  CD2 LEU A  62       2.014  21.947 -10.806  1.00  2.04           C  
ATOM    986  H   LEU A  62      -0.647  20.023  -7.387  1.00  2.04           H  
ATOM    987  HA  LEU A  62       1.415  21.730  -6.654  1.00  2.04           H  
ATOM    988 1HB  LEU A  62       1.143  20.497  -8.801  1.00  2.04           H  
ATOM    989 2HB  LEU A  62      -0.118  21.611  -9.268  1.00  2.04           H  
ATOM    990  HG  LEU A  62       1.501  23.440  -9.333  1.00  2.04           H  
ATOM    991 1HD1 LEU A  62       3.891  22.910  -9.090  1.00  2.04           H  
ATOM    992 2HD1 LEU A  62       2.998  22.592  -7.585  1.00  2.04           H  
ATOM    993 3HD1 LEU A  62       3.473  21.238  -8.640  1.00  2.04           H  
ATOM    994 1HD2 LEU A  62       2.757  22.575 -11.294  1.00  2.04           H  
ATOM    995 2HD2 LEU A  62       2.348  20.910 -10.815  1.00  2.04           H  
ATOM    996 3HD2 LEU A  62       1.077  22.022 -11.333  1.00  2.04           H  
ATOM    997  N   PHE A  63      -1.409  23.338  -7.200  1.00  2.08           N  
ATOM    998  CA  PHE A  63      -2.047  24.639  -7.089  1.00  2.08           C  
ATOM    999  C   PHE A  63      -2.943  24.697  -5.857  1.00  2.08           C  
ATOM   1000  O   PHE A  63      -3.085  25.744  -5.216  1.00  2.08           O  
ATOM   1001  CB  PHE A  63      -2.858  24.891  -8.341  1.00  2.08           C  
ATOM   1002  CG  PHE A  63      -2.006  24.811  -9.530  1.00  2.08           C  
ATOM   1003  CD1 PHE A  63      -2.070  23.707 -10.345  1.00  2.08           C  
ATOM   1004  CD2 PHE A  63      -1.110  25.813  -9.829  1.00  2.08           C  
ATOM   1005  CE1 PHE A  63      -1.261  23.607 -11.437  1.00  2.08           C  
ATOM   1006  CE2 PHE A  63      -0.292  25.712 -10.926  1.00  2.08           C  
ATOM   1007  CZ  PHE A  63      -0.368  24.607 -11.730  1.00  2.08           C  
ATOM   1008  H   PHE A  63      -1.986  22.511  -7.341  1.00  2.08           H  
ATOM   1009  HA  PHE A  63      -1.279  25.407  -6.997  1.00  2.08           H  
ATOM   1010 1HB  PHE A  63      -3.651  24.153  -8.425  1.00  2.08           H  
ATOM   1011 2HB  PHE A  63      -3.313  25.878  -8.302  1.00  2.08           H  
ATOM   1012  HD1 PHE A  63      -2.772  22.904 -10.098  1.00  2.08           H  
ATOM   1013  HD2 PHE A  63      -1.049  26.687  -9.179  1.00  2.08           H  
ATOM   1014  HE1 PHE A  63      -1.313  22.743 -12.069  1.00  2.08           H  
ATOM   1015  HE2 PHE A  63       0.418  26.505 -11.155  1.00  2.08           H  
ATOM   1016  HZ  PHE A  63       0.280  24.520 -12.601  1.00  2.08           H  
ATOM   1017  N   ASP A  64      -3.513  23.551  -5.472  1.00  2.13           N  
ATOM   1018  CA  ASP A  64      -4.422  23.508  -4.330  1.00  2.13           C  
ATOM   1019  C   ASP A  64      -3.689  23.895  -3.041  1.00  2.13           C  
ATOM   1020  O   ASP A  64      -4.252  24.574  -2.170  1.00  2.13           O  
ATOM   1021  CB  ASP A  64      -5.025  22.106  -4.218  1.00  2.13           C  
ATOM   1022  CG  ASP A  64      -6.226  21.986  -3.293  1.00  2.13           C  
ATOM   1023  OD1 ASP A  64      -7.239  22.588  -3.579  1.00  2.13           O  
ATOM   1024  OD2 ASP A  64      -6.136  21.259  -2.327  1.00  2.13           O  
ATOM   1025  H   ASP A  64      -3.357  22.699  -6.006  1.00  2.13           H  
ATOM   1026  HA  ASP A  64      -5.228  24.219  -4.499  1.00  2.13           H  
ATOM   1027 1HB  ASP A  64      -5.308  21.783  -5.210  1.00  2.13           H  
ATOM   1028 2HB  ASP A  64      -4.266  21.429  -3.860  1.00  2.13           H  
ATOM   1029  N   LYS A  65      -2.393  23.557  -2.965  1.00  2.15           N  
ATOM   1030  CA  LYS A  65      -1.551  23.863  -1.816  1.00  2.15           C  
ATOM   1031  C   LYS A  65      -1.425  25.364  -1.561  1.00  2.15           C  
ATOM   1032  O   LYS A  65      -1.002  25.771  -0.479  1.00  2.15           O  
ATOM   1033  CB  LYS A  65      -0.146  23.281  -1.986  1.00  2.15           C  
ATOM   1034  CG  LYS A  65       0.713  23.956  -3.067  1.00  2.15           C  
ATOM   1035  CD  LYS A  65       2.073  23.271  -3.187  1.00  2.15           C  
ATOM   1036  CE  LYS A  65       2.968  23.962  -4.203  1.00  2.15           C  
ATOM   1037  NZ  LYS A  65       4.294  23.297  -4.313  1.00  2.15           N  
ATOM   1038  H   LYS A  65      -1.970  23.002  -3.712  1.00  2.15           H  
ATOM   1039  HA  LYS A  65      -2.008  23.414  -0.933  1.00  2.15           H  
ATOM   1040 1HB  LYS A  65       0.391  23.350  -1.042  1.00  2.15           H  
ATOM   1041 2HB  LYS A  65      -0.223  22.225  -2.242  1.00  2.15           H  
ATOM   1042 1HG  LYS A  65       0.199  23.915  -4.030  1.00  2.15           H  
ATOM   1043 2HG  LYS A  65       0.870  25.000  -2.809  1.00  2.15           H  
ATOM   1044 1HD  LYS A  65       2.565  23.261  -2.217  1.00  2.15           H  
ATOM   1045 2HD  LYS A  65       1.914  22.240  -3.510  1.00  2.15           H  
ATOM   1046 1HE  LYS A  65       2.486  23.940  -5.173  1.00  2.15           H  
ATOM   1047 2HE  LYS A  65       3.114  25.000  -3.904  1.00  2.15           H  
ATOM   1048 1HZ  LYS A  65       4.856  23.782  -4.998  1.00  2.15           H  
ATOM   1049 2HZ  LYS A  65       4.760  23.319  -3.416  1.00  2.15           H  
ATOM   1050 3HZ  LYS A  65       4.161  22.339  -4.601  1.00  2.15           H  
ATOM   1051  N   SER A  66      -1.751  26.197  -2.562  1.00  2.13           N  
ATOM   1052  CA  SER A  66      -1.650  27.638  -2.421  1.00  2.13           C  
ATOM   1053  C   SER A  66      -2.553  28.176  -1.324  1.00  2.13           C  
ATOM   1054  O   SER A  66      -2.303  29.251  -0.780  1.00  2.13           O  
ATOM   1055  CB  SER A  66      -2.088  28.300  -3.707  1.00  2.13           C  
ATOM   1056  OG  SER A  66      -3.476  28.092  -3.908  1.00  2.13           O  
ATOM   1057  H   SER A  66      -2.115  25.830  -3.440  1.00  2.13           H  
ATOM   1058  HA  SER A  66      -0.616  27.895  -2.190  1.00  2.13           H  
ATOM   1059 1HB  SER A  66      -1.873  29.364  -3.655  1.00  2.13           H  
ATOM   1060 2HB  SER A  66      -1.529  27.887  -4.546  1.00  2.13           H  
ATOM   1061  HG  SER A  66      -3.546  27.193  -4.314  1.00  2.13           H  
ATOM   1062  N   GLY A  67      -3.641  27.459  -1.032  1.00  2.10           N  
ATOM   1063  CA  GLY A  67      -4.570  27.895  -0.006  1.00  2.10           C  
ATOM   1064  C   GLY A  67      -5.497  29.025  -0.458  1.00  2.10           C  
ATOM   1065  O   GLY A  67      -6.232  29.575   0.366  1.00  2.10           O  
ATOM   1066  H   GLY A  67      -3.803  26.568  -1.506  1.00  2.10           H  
ATOM   1067 1HA  GLY A  67      -5.171  27.041   0.307  1.00  2.10           H  
ATOM   1068 2HA  GLY A  67      -4.006  28.217   0.867  1.00  2.10           H  
ATOM   1069  N   ILE A  68      -5.481  29.384  -1.748  1.00  2.09           N  
ATOM   1070  CA  ILE A  68      -6.297  30.514  -2.190  1.00  2.09           C  
ATOM   1071  C   ILE A  68      -7.262  30.171  -3.299  1.00  2.09           C  
ATOM   1072  O   ILE A  68      -7.196  29.105  -3.913  1.00  2.09           O  
ATOM   1073  CB  ILE A  68      -5.432  31.669  -2.718  1.00  2.09           C  
ATOM   1074  CG1 ILE A  68      -4.678  31.198  -3.943  1.00  2.09           C  
ATOM   1075  CG2 ILE A  68      -4.463  32.133  -1.643  1.00  2.09           C  
ATOM   1076  CD1 ILE A  68      -3.998  32.282  -4.704  1.00  2.09           C  
ATOM   1077  H   ILE A  68      -4.863  28.903  -2.412  1.00  2.09           H  
ATOM   1078  HA  ILE A  68      -6.878  30.875  -1.344  1.00  2.09           H  
ATOM   1079  HB  ILE A  68      -6.069  32.498  -3.020  1.00  2.09           H  
ATOM   1080 1HG1 ILE A  68      -3.937  30.497  -3.624  1.00  2.09           H  
ATOM   1081 2HG1 ILE A  68      -5.374  30.690  -4.613  1.00  2.09           H  
ATOM   1082 1HG2 ILE A  68      -3.856  32.948  -2.028  1.00  2.09           H  
ATOM   1083 2HG2 ILE A  68      -5.023  32.473  -0.773  1.00  2.09           H  
ATOM   1084 3HG2 ILE A  68      -3.813  31.307  -1.353  1.00  2.09           H  
ATOM   1085 1HD1 ILE A  68      -3.481  31.850  -5.560  1.00  2.09           H  
ATOM   1086 2HD1 ILE A  68      -4.748  32.997  -5.055  1.00  2.09           H  
ATOM   1087 3HD1 ILE A  68      -3.283  32.785  -4.059  1.00  2.09           H  
ATOM   1088  N   VAL A  69      -8.162  31.106  -3.565  1.00  2.09           N  
ATOM   1089  CA  VAL A  69      -9.071  30.971  -4.679  1.00  2.09           C  
ATOM   1090  C   VAL A  69      -8.293  31.316  -5.933  1.00  2.09           C  
ATOM   1091  O   VAL A  69      -7.634  32.353  -5.997  1.00  2.09           O  
ATOM   1092  CB  VAL A  69     -10.277  31.909  -4.520  1.00  2.09           C  
ATOM   1093  CG1 VAL A  69     -11.173  31.821  -5.752  1.00  2.09           C  
ATOM   1094  CG2 VAL A  69     -11.041  31.529  -3.263  1.00  2.09           C  
ATOM   1095  H   VAL A  69      -8.190  31.942  -3.000  1.00  2.09           H  
ATOM   1096  HA  VAL A  69      -9.419  29.939  -4.742  1.00  2.09           H  
ATOM   1097  HB  VAL A  69      -9.926  32.937  -4.440  1.00  2.09           H  
ATOM   1098 1HG1 VAL A  69     -12.019  32.496  -5.635  1.00  2.09           H  
ATOM   1099 2HG1 VAL A  69     -10.605  32.106  -6.642  1.00  2.09           H  
ATOM   1100 3HG1 VAL A  69     -11.536  30.801  -5.867  1.00  2.09           H  
ATOM   1101 1HG2 VAL A  69     -11.893  32.197  -3.139  1.00  2.09           H  
ATOM   1102 2HG2 VAL A  69     -11.395  30.501  -3.351  1.00  2.09           H  
ATOM   1103 3HG2 VAL A  69     -10.384  31.614  -2.398  1.00  2.09           H  
ATOM   1104  N   LEU A  70      -8.344  30.427  -6.904  1.00  2.11           N  
ATOM   1105  CA  LEU A  70      -7.603  30.588  -8.143  1.00  2.11           C  
ATOM   1106  C   LEU A  70      -8.337  31.454  -9.176  1.00  2.11           C  
ATOM   1107  O   LEU A  70      -9.576  31.467  -9.218  1.00  2.11           O  
ATOM   1108  CB  LEU A  70      -7.321  29.200  -8.717  1.00  2.11           C  
ATOM   1109  CG  LEU A  70      -6.463  28.245  -7.854  1.00  2.11           C  
ATOM   1110  CD1 LEU A  70      -6.312  26.906  -8.612  1.00  2.11           C  
ATOM   1111  CD2 LEU A  70      -5.101  28.886  -7.544  1.00  2.11           C  
ATOM   1112  H   LEU A  70      -8.907  29.600  -6.770  1.00  2.11           H  
ATOM   1113  HA  LEU A  70      -6.652  31.069  -7.914  1.00  2.11           H  
ATOM   1114 1HB  LEU A  70      -8.273  28.708  -8.869  1.00  2.11           H  
ATOM   1115 2HB  LEU A  70      -6.867  29.301  -9.664  1.00  2.11           H  
ATOM   1116  HG  LEU A  70      -6.979  28.045  -6.911  1.00  2.11           H  
ATOM   1117 1HD1 LEU A  70      -5.728  26.212  -8.008  1.00  2.11           H  
ATOM   1118 2HD1 LEU A  70      -7.296  26.479  -8.802  1.00  2.11           H  
ATOM   1119 3HD1 LEU A  70      -5.804  27.078  -9.563  1.00  2.11           H  
ATOM   1120 1HD2 LEU A  70      -4.509  28.204  -6.925  1.00  2.11           H  
ATOM   1121 2HD2 LEU A  70      -4.568  29.090  -8.462  1.00  2.11           H  
ATOM   1122 3HD2 LEU A  70      -5.256  29.821  -7.002  1.00  2.11           H  
ATOM   1123  N   SER A  71      -7.569  32.159 -10.026  1.00  2.14           N  
ATOM   1124  CA  SER A  71      -8.154  32.948 -11.121  1.00  2.14           C  
ATOM   1125  C   SER A  71      -8.673  31.985 -12.158  1.00  2.14           C  
ATOM   1126  O   SER A  71      -8.281  30.826 -12.125  1.00  2.14           O  
ATOM   1127  CB  SER A  71      -7.120  33.859 -11.768  1.00  2.14           C  
ATOM   1128  OG  SER A  71      -6.135  33.129 -12.509  1.00  2.14           O  
ATOM   1129  H   SER A  71      -6.551  32.129  -9.911  1.00  2.14           H  
ATOM   1130  HA  SER A  71      -8.983  33.543 -10.734  1.00  2.14           H  
ATOM   1131 1HB  SER A  71      -7.617  34.571 -12.424  1.00  2.14           H  
ATOM   1132 2HB  SER A  71      -6.624  34.430 -10.985  1.00  2.14           H  
ATOM   1133  HG  SER A  71      -5.390  33.740 -12.613  1.00  2.14           H  
ATOM   1134  N   ARG A  72      -9.500  32.428 -13.109  1.00  2.15           N  
ATOM   1135  CA  ARG A  72     -10.001  31.459 -14.089  1.00  2.15           C  
ATOM   1136  C   ARG A  72      -8.853  30.815 -14.858  1.00  2.15           C  
ATOM   1137  O   ARG A  72      -8.871  29.617 -15.140  1.00  2.15           O  
ATOM   1138  CB  ARG A  72     -10.980  32.082 -15.062  1.00  2.15           C  
ATOM   1139  CG  ARG A  72     -11.561  31.082 -16.056  1.00  2.15           C  
ATOM   1140  CD  ARG A  72     -12.364  30.017 -15.354  1.00  2.15           C  
ATOM   1141  NE  ARG A  72     -13.006  29.110 -16.290  1.00  2.15           N  
ATOM   1142  CZ  ARG A  72     -13.679  27.985 -15.951  1.00  2.15           C  
ATOM   1143  NH1 ARG A  72     -13.797  27.606 -14.689  1.00  2.15           N  
ATOM   1144  NH2 ARG A  72     -14.233  27.251 -16.903  1.00  2.15           N  
ATOM   1145  H   ARG A  72      -9.799  33.393 -13.129  1.00  2.15           H  
ATOM   1146  HA  ARG A  72     -10.532  30.678 -13.551  1.00  2.15           H  
ATOM   1147 1HB  ARG A  72     -11.810  32.529 -14.516  1.00  2.15           H  
ATOM   1148 2HB  ARG A  72     -10.489  32.873 -15.628  1.00  2.15           H  
ATOM   1149 1HG  ARG A  72     -12.207  31.597 -16.765  1.00  2.15           H  
ATOM   1150 2HG  ARG A  72     -10.745  30.594 -16.592  1.00  2.15           H  
ATOM   1151 1HD  ARG A  72     -11.702  29.430 -14.719  1.00  2.15           H  
ATOM   1152 2HD  ARG A  72     -13.135  30.478 -14.739  1.00  2.15           H  
ATOM   1153  HE  ARG A  72     -12.954  29.344 -17.271  1.00  2.15           H  
ATOM   1154 1HH1 ARG A  72     -13.379  28.150 -13.918  1.00  2.15           H  
ATOM   1155 2HH1 ARG A  72     -14.305  26.764 -14.466  1.00  2.15           H  
ATOM   1156 1HH2 ARG A  72     -14.151  27.532 -17.871  1.00  2.15           H  
ATOM   1157 2HH2 ARG A  72     -14.739  26.410 -16.662  1.00  2.15           H  
ATOM   1158  N   PHE A  73      -7.834  31.593 -15.199  1.00  2.11           N  
ATOM   1159  CA  PHE A  73      -6.697  30.997 -15.878  1.00  2.11           C  
ATOM   1160  C   PHE A  73      -6.119  29.893 -15.009  1.00  2.11           C  
ATOM   1161  O   PHE A  73      -5.914  28.766 -15.466  1.00  2.11           O  
ATOM   1162  CB  PHE A  73      -5.613  32.024 -16.177  1.00  2.11           C  
ATOM   1163  CG  PHE A  73      -4.362  31.413 -16.744  1.00  2.11           C  
ATOM   1164  CD1 PHE A  73      -4.288  31.040 -18.076  1.00  2.11           C  
ATOM   1165  CD2 PHE A  73      -3.253  31.210 -15.934  1.00  2.11           C  
ATOM   1166  CE1 PHE A  73      -3.132  30.476 -18.586  1.00  2.11           C  
ATOM   1167  CE2 PHE A  73      -2.100  30.651 -16.439  1.00  2.11           C  
ATOM   1168  CZ  PHE A  73      -2.039  30.282 -17.768  1.00  2.11           C  
ATOM   1169  H   PHE A  73      -7.838  32.575 -14.964  1.00  2.11           H  
ATOM   1170  HA  PHE A  73      -7.038  30.556 -16.816  1.00  2.11           H  
ATOM   1171 1HB  PHE A  73      -5.989  32.759 -16.885  1.00  2.11           H  
ATOM   1172 2HB  PHE A  73      -5.350  32.552 -15.261  1.00  2.11           H  
ATOM   1173  HD1 PHE A  73      -5.153  31.193 -18.721  1.00  2.11           H  
ATOM   1174  HD2 PHE A  73      -3.304  31.499 -14.886  1.00  2.11           H  
ATOM   1175  HE1 PHE A  73      -3.085  30.185 -19.635  1.00  2.11           H  
ATOM   1176  HE2 PHE A  73      -1.239  30.499 -15.790  1.00  2.11           H  
ATOM   1177  HZ  PHE A  73      -1.128  29.838 -18.169  1.00  2.11           H  
ATOM   1178  N   GLN A  74      -5.859  30.211 -13.740  1.00  2.02           N  
ATOM   1179  CA  GLN A  74      -5.264  29.229 -12.850  1.00  2.02           C  
ATOM   1180  C   GLN A  74      -6.169  28.012 -12.645  1.00  2.02           C  
ATOM   1181  O   GLN A  74      -5.674  26.892 -12.529  1.00  2.02           O  
ATOM   1182  CB  GLN A  74      -4.937  29.868 -11.518  1.00  2.02           C  
ATOM   1183  CG  GLN A  74      -3.816  30.848 -11.518  1.00  2.02           C  
ATOM   1184  CD  GLN A  74      -3.681  31.525 -10.159  1.00  2.02           C  
ATOM   1185  OE1 GLN A  74      -4.670  31.995  -9.554  1.00  2.02           O  
ATOM   1186  NE2 GLN A  74      -2.447  31.576  -9.658  1.00  2.02           N  
ATOM   1187  H   GLN A  74      -6.074  31.146 -13.380  1.00  2.02           H  
ATOM   1188  HA  GLN A  74      -4.334  28.885 -13.303  1.00  2.02           H  
ATOM   1189 1HB  GLN A  74      -5.803  30.412 -11.195  1.00  2.02           H  
ATOM   1190 2HB  GLN A  74      -4.724  29.095 -10.790  1.00  2.02           H  
ATOM   1191 1HG  GLN A  74      -2.887  30.326 -11.740  1.00  2.02           H  
ATOM   1192 2HG  GLN A  74      -4.010  31.608 -12.272  1.00  2.02           H  
ATOM   1193 1HE2 GLN A  74      -2.277  32.006  -8.770  1.00  2.02           H  
ATOM   1194 2HE2 GLN A  74      -1.681  31.186 -10.172  1.00  2.02           H  
ATOM   1195  N   GLN A  75      -7.493  28.219 -12.616  1.00  1.87           N  
ATOM   1196  CA  GLN A  75      -8.443  27.121 -12.441  1.00  1.87           C  
ATOM   1197  C   GLN A  75      -8.337  26.147 -13.603  1.00  1.87           C  
ATOM   1198  O   GLN A  75      -8.365  24.929 -13.405  1.00  1.87           O  
ATOM   1199  CB  GLN A  75      -9.890  27.641 -12.414  1.00  1.87           C  
ATOM   1200  CG  GLN A  75     -10.303  28.432 -11.182  1.00  1.87           C  
ATOM   1201  CD  GLN A  75     -11.686  29.094 -11.363  1.00  1.87           C  
ATOM   1202  OE1 GLN A  75     -12.544  28.632 -12.149  1.00  1.87           O  
ATOM   1203  NE2 GLN A  75     -11.901  30.194 -10.648  1.00  1.87           N  
ATOM   1204  H   GLN A  75      -7.842  29.169 -12.696  1.00  1.87           H  
ATOM   1205  HA  GLN A  75      -8.215  26.600 -11.515  1.00  1.87           H  
ATOM   1206 1HB  GLN A  75     -10.043  28.278 -13.274  1.00  1.87           H  
ATOM   1207 2HB  GLN A  75     -10.572  26.800 -12.515  1.00  1.87           H  
ATOM   1208 1HG  GLN A  75     -10.360  27.756 -10.333  1.00  1.87           H  
ATOM   1209 2HG  GLN A  75      -9.580  29.200 -10.981  1.00  1.87           H  
ATOM   1210 1HE2 GLN A  75     -12.773  30.678 -10.718  1.00  1.87           H  
ATOM   1211 2HE2 GLN A  75     -11.165  30.565 -10.035  1.00  1.87           H  
ATOM   1212  N   LEU A  76      -8.182  26.680 -14.814  1.00  1.69           N  
ATOM   1213  CA  LEU A  76      -8.056  25.849 -16.000  1.00  1.69           C  
ATOM   1214  C   LEU A  76      -6.730  25.095 -15.983  1.00  1.69           C  
ATOM   1215  O   LEU A  76      -6.663  23.914 -16.342  1.00  1.69           O  
ATOM   1216  CB  LEU A  76      -8.210  26.729 -17.233  1.00  1.69           C  
ATOM   1217  CG  LEU A  76      -9.637  27.298 -17.402  1.00  1.69           C  
ATOM   1218  CD1 LEU A  76      -9.657  28.320 -18.515  1.00  1.69           C  
ATOM   1219  CD2 LEU A  76     -10.592  26.155 -17.685  1.00  1.69           C  
ATOM   1220  H   LEU A  76      -8.182  27.699 -14.917  1.00  1.69           H  
ATOM   1221  HA  LEU A  76      -8.865  25.121 -15.996  1.00  1.69           H  
ATOM   1222 1HB  LEU A  76      -7.522  27.572 -17.147  1.00  1.69           H  
ATOM   1223 2HB  LEU A  76      -7.956  26.154 -18.120  1.00  1.69           H  
ATOM   1224  HG  LEU A  76      -9.941  27.797 -16.482  1.00  1.69           H  
ATOM   1225 1HD1 LEU A  76     -10.663  28.723 -18.620  1.00  1.69           H  
ATOM   1226 2HD1 LEU A  76      -8.965  29.128 -18.267  1.00  1.69           H  
ATOM   1227 3HD1 LEU A  76      -9.353  27.852 -19.448  1.00  1.69           H  
ATOM   1228 1HD2 LEU A  76     -11.596  26.544 -17.797  1.00  1.69           H  
ATOM   1229 2HD2 LEU A  76     -10.294  25.652 -18.606  1.00  1.69           H  
ATOM   1230 3HD2 LEU A  76     -10.565  25.445 -16.858  1.00  1.69           H  
ATOM   1231  N   VAL A  77      -5.674  25.754 -15.503  1.00  1.53           N  
ATOM   1232  CA  VAL A  77      -4.381  25.093 -15.396  1.00  1.53           C  
ATOM   1233  C   VAL A  77      -4.478  23.959 -14.378  1.00  1.53           C  
ATOM   1234  O   VAL A  77      -4.002  22.848 -14.628  1.00  1.53           O  
ATOM   1235  CB  VAL A  77      -3.281  26.078 -14.981  1.00  1.53           C  
ATOM   1236  CG1 VAL A  77      -2.023  25.322 -14.701  1.00  1.53           C  
ATOM   1237  CG2 VAL A  77      -3.049  27.095 -16.086  1.00  1.53           C  
ATOM   1238  H   VAL A  77      -5.769  26.738 -15.240  1.00  1.53           H  
ATOM   1239  HA  VAL A  77      -4.122  24.673 -16.366  1.00  1.53           H  
ATOM   1240  HB  VAL A  77      -3.581  26.584 -14.066  1.00  1.53           H  
ATOM   1241 1HG1 VAL A  77      -1.245  26.014 -14.385  1.00  1.53           H  
ATOM   1242 2HG1 VAL A  77      -2.222  24.608 -13.916  1.00  1.53           H  
ATOM   1243 3HG1 VAL A  77      -1.703  24.797 -15.598  1.00  1.53           H  
ATOM   1244 1HG2 VAL A  77      -2.272  27.786 -15.775  1.00  1.53           H  
ATOM   1245 2HG2 VAL A  77      -2.740  26.584 -16.992  1.00  1.53           H  
ATOM   1246 3HG2 VAL A  77      -3.959  27.645 -16.280  1.00  1.53           H  
ATOM   1247  N   ASN A  78      -5.120  24.244 -13.241  1.00  1.41           N  
ATOM   1248  CA  ASN A  78      -5.356  23.280 -12.176  1.00  1.41           C  
ATOM   1249  C   ASN A  78      -6.130  22.082 -12.693  1.00  1.41           C  
ATOM   1250  O   ASN A  78      -5.740  20.943 -12.442  1.00  1.41           O  
ATOM   1251  CB  ASN A  78      -6.076  23.949 -11.021  1.00  1.41           C  
ATOM   1252  CG  ASN A  78      -6.369  23.058  -9.860  1.00  1.41           C  
ATOM   1253  OD1 ASN A  78      -5.485  22.496  -9.217  1.00  1.41           O  
ATOM   1254  ND2 ASN A  78      -7.636  22.920  -9.557  1.00  1.41           N  
ATOM   1255  H   ASN A  78      -5.462  25.190 -13.103  1.00  1.41           H  
ATOM   1256  HA  ASN A  78      -4.396  22.914 -11.824  1.00  1.41           H  
ATOM   1257 1HB  ASN A  78      -5.469  24.786 -10.673  1.00  1.41           H  
ATOM   1258 2HB  ASN A  78      -7.009  24.363 -11.373  1.00  1.41           H  
ATOM   1259 1HD2 ASN A  78      -7.904  22.341  -8.785  1.00  1.41           H  
ATOM   1260 2HD2 ASN A  78      -8.335  23.391 -10.095  1.00  1.41           H  
ATOM   1261  N   PHE A  79      -7.214  22.335 -13.428  1.00  1.31           N  
ATOM   1262  CA  PHE A  79      -8.024  21.272 -14.004  1.00  1.31           C  
ATOM   1263  C   PHE A  79      -7.171  20.377 -14.889  1.00  1.31           C  
ATOM   1264  O   PHE A  79      -7.172  19.151 -14.729  1.00  1.31           O  
ATOM   1265  CB  PHE A  79      -9.182  21.871 -14.799  1.00  1.31           C  
ATOM   1266  CG  PHE A  79     -10.054  20.882 -15.515  1.00  1.31           C  
ATOM   1267  CD1 PHE A  79     -10.985  20.129 -14.816  1.00  1.31           C  
ATOM   1268  CD2 PHE A  79      -9.975  20.728 -16.890  1.00  1.31           C  
ATOM   1269  CE1 PHE A  79     -11.810  19.238 -15.472  1.00  1.31           C  
ATOM   1270  CE2 PHE A  79     -10.807  19.840 -17.545  1.00  1.31           C  
ATOM   1271  CZ  PHE A  79     -11.721  19.096 -16.836  1.00  1.31           C  
ATOM   1272  H   PHE A  79      -7.498  23.301 -13.582  1.00  1.31           H  
ATOM   1273  HA  PHE A  79      -8.431  20.669 -13.193  1.00  1.31           H  
ATOM   1274 1HB  PHE A  79      -9.808  22.458 -14.129  1.00  1.31           H  
ATOM   1275 2HB  PHE A  79      -8.782  22.559 -15.540  1.00  1.31           H  
ATOM   1276  HD1 PHE A  79     -11.061  20.248 -13.735  1.00  1.31           H  
ATOM   1277  HD2 PHE A  79      -9.251  21.322 -17.450  1.00  1.31           H  
ATOM   1278  HE1 PHE A  79     -12.536  18.653 -14.910  1.00  1.31           H  
ATOM   1279  HE2 PHE A  79     -10.749  19.723 -18.623  1.00  1.31           H  
ATOM   1280  HZ  PHE A  79     -12.376  18.397 -17.358  1.00  1.31           H  
ATOM   1281  N   LYS A  80      -6.422  20.975 -15.815  1.00  1.21           N  
ATOM   1282  CA  LYS A  80      -5.582  20.166 -16.675  1.00  1.21           C  
ATOM   1283  C   LYS A  80      -4.552  19.395 -15.869  1.00  1.21           C  
ATOM   1284  O   LYS A  80      -4.322  18.214 -16.130  1.00  1.21           O  
ATOM   1285  CB  LYS A  80      -4.880  21.032 -17.713  1.00  1.21           C  
ATOM   1286  CG  LYS A  80      -5.785  21.537 -18.790  1.00  1.21           C  
ATOM   1287  CD  LYS A  80      -5.012  22.216 -19.905  1.00  1.21           C  
ATOM   1288  CE  LYS A  80      -4.470  23.570 -19.459  1.00  1.21           C  
ATOM   1289  NZ  LYS A  80      -3.801  24.297 -20.581  1.00  1.21           N  
ATOM   1290  H   LYS A  80      -6.440  21.992 -15.923  1.00  1.21           H  
ATOM   1291  HA  LYS A  80      -6.214  19.443 -17.191  1.00  1.21           H  
ATOM   1292 1HB  LYS A  80      -4.441  21.902 -17.213  1.00  1.21           H  
ATOM   1293 2HB  LYS A  80      -4.066  20.470 -18.176  1.00  1.21           H  
ATOM   1294 1HG  LYS A  80      -6.304  20.684 -19.198  1.00  1.21           H  
ATOM   1295 2HG  LYS A  80      -6.514  22.230 -18.365  1.00  1.21           H  
ATOM   1296 1HD  LYS A  80      -4.181  21.575 -20.215  1.00  1.21           H  
ATOM   1297 2HD  LYS A  80      -5.668  22.365 -20.761  1.00  1.21           H  
ATOM   1298 1HE  LYS A  80      -5.295  24.177 -19.081  1.00  1.21           H  
ATOM   1299 2HE  LYS A  80      -3.749  23.419 -18.654  1.00  1.21           H  
ATOM   1300 1HZ  LYS A  80      -3.457  25.187 -20.249  1.00  1.21           H  
ATOM   1301 2HZ  LYS A  80      -3.026  23.741 -20.925  1.00  1.21           H  
ATOM   1302 3HZ  LYS A  80      -4.464  24.449 -21.331  1.00  1.21           H  
ATOM   1303  N   ARG A  81      -3.956  20.038 -14.859  1.00  1.13           N  
ATOM   1304  CA  ARG A  81      -2.958  19.366 -14.045  1.00  1.13           C  
ATOM   1305  C   ARG A  81      -3.575  18.181 -13.331  1.00  1.13           C  
ATOM   1306  O   ARG A  81      -2.968  17.117 -13.220  1.00  1.13           O  
ATOM   1307  CB  ARG A  81      -2.358  20.283 -12.999  1.00  1.13           C  
ATOM   1308  CG  ARG A  81      -1.223  19.636 -12.236  1.00  1.13           C  
ATOM   1309  CD  ARG A  81      -0.045  19.478 -13.128  1.00  1.13           C  
ATOM   1310  NE  ARG A  81       1.045  18.733 -12.528  1.00  1.13           N  
ATOM   1311  CZ  ARG A  81       2.283  18.673 -13.039  1.00  1.13           C  
ATOM   1312  NH1 ARG A  81       2.598  19.345 -14.124  1.00  1.13           N  
ATOM   1313  NH2 ARG A  81       3.171  17.926 -12.436  1.00  1.13           N  
ATOM   1314  H   ARG A  81      -4.171  21.016 -14.674  1.00  1.13           H  
ATOM   1315  HA  ARG A  81      -2.161  19.011 -14.701  1.00  1.13           H  
ATOM   1316 1HB  ARG A  81      -1.987  21.174 -13.492  1.00  1.13           H  
ATOM   1317 2HB  ARG A  81      -3.124  20.589 -12.286  1.00  1.13           H  
ATOM   1318 1HG  ARG A  81      -0.947  20.242 -11.371  1.00  1.13           H  
ATOM   1319 2HG  ARG A  81      -1.533  18.649 -11.907  1.00  1.13           H  
ATOM   1320 1HD  ARG A  81      -0.351  18.952 -14.036  1.00  1.13           H  
ATOM   1321 2HD  ARG A  81       0.329  20.464 -13.396  1.00  1.13           H  
ATOM   1322  HE  ARG A  81       0.872  18.159 -11.686  1.00  1.13           H  
ATOM   1323 1HH1 ARG A  81       1.901  19.912 -14.586  1.00  1.13           H  
ATOM   1324 2HH1 ARG A  81       3.531  19.287 -14.500  1.00  1.13           H  
ATOM   1325 1HH2 ARG A  81       2.862  17.402 -11.610  1.00  1.13           H  
ATOM   1326 2HH2 ARG A  81       4.110  17.853 -12.789  1.00  1.13           H  
ATOM   1327  N   ALA A  82      -4.791  18.357 -12.823  1.00  1.06           N  
ATOM   1328  CA  ALA A  82      -5.474  17.290 -12.124  1.00  1.06           C  
ATOM   1329  C   ALA A  82      -5.664  16.095 -13.040  1.00  1.06           C  
ATOM   1330  O   ALA A  82      -5.451  14.948 -12.638  1.00  1.06           O  
ATOM   1331  CB  ALA A  82      -6.825  17.773 -11.628  1.00  1.06           C  
ATOM   1332  H   ALA A  82      -5.251  19.260 -12.916  1.00  1.06           H  
ATOM   1333  HA  ALA A  82      -4.856  16.986 -11.282  1.00  1.06           H  
ATOM   1334 1HB  ALA A  82      -7.323  16.972 -11.087  1.00  1.06           H  
ATOM   1335 2HB  ALA A  82      -6.693  18.632 -10.977  1.00  1.06           H  
ATOM   1336 3HB  ALA A  82      -7.434  18.069 -12.477  1.00  1.06           H  
ATOM   1337  N   ILE A  83      -5.994  16.359 -14.308  1.00  1.01           N  
ATOM   1338  CA  ILE A  83      -6.191  15.258 -15.231  1.00  1.01           C  
ATOM   1339  C   ILE A  83      -4.864  14.579 -15.537  1.00  1.01           C  
ATOM   1340  O   ILE A  83      -4.756  13.353 -15.471  1.00  1.01           O  
ATOM   1341  CB  ILE A  83      -6.756  15.690 -16.585  1.00  1.01           C  
ATOM   1342  CG1 ILE A  83      -8.158  16.261 -16.509  1.00  1.01           C  
ATOM   1343  CG2 ILE A  83      -6.816  14.437 -17.406  1.00  1.01           C  
ATOM   1344  CD1 ILE A  83      -8.571  16.931 -17.824  1.00  1.01           C  
ATOM   1345  H   ILE A  83      -6.159  17.324 -14.602  1.00  1.01           H  
ATOM   1346  HA  ILE A  83      -6.860  14.532 -14.777  1.00  1.01           H  
ATOM   1347  HB  ILE A  83      -6.105  16.427 -17.058  1.00  1.01           H  
ATOM   1348 1HG1 ILE A  83      -8.862  15.457 -16.294  1.00  1.01           H  
ATOM   1349 2HG1 ILE A  83      -8.211  16.998 -15.707  1.00  1.01           H  
ATOM   1350 1HG2 ILE A  83      -7.203  14.666 -18.361  1.00  1.01           H  
ATOM   1351 2HG2 ILE A  83      -5.827  14.001 -17.497  1.00  1.01           H  
ATOM   1352 3HG2 ILE A  83      -7.474  13.732 -16.915  1.00  1.01           H  
ATOM   1353 1HD1 ILE A  83      -9.575  17.310 -17.729  1.00  1.01           H  
ATOM   1354 2HD1 ILE A  83      -7.888  17.749 -18.048  1.00  1.01           H  
ATOM   1355 3HD1 ILE A  83      -8.538  16.199 -18.626  1.00  1.01           H  
ATOM   1356  N   GLU A  84      -3.840  15.377 -15.863  1.00  0.97           N  
ATOM   1357  CA  GLU A  84      -2.532  14.833 -16.216  1.00  0.97           C  
ATOM   1358  C   GLU A  84      -1.954  14.040 -15.051  1.00  0.97           C  
ATOM   1359  O   GLU A  84      -1.375  12.966 -15.227  1.00  0.97           O  
ATOM   1360  CB  GLU A  84      -1.559  15.977 -16.577  1.00  0.97           C  
ATOM   1361  CG  GLU A  84      -1.834  16.708 -17.914  1.00  0.97           C  
ATOM   1362  CD  GLU A  84      -0.919  17.914 -18.159  1.00  0.97           C  
ATOM   1363  OE1 GLU A  84      -0.277  18.356 -17.227  1.00  0.97           O  
ATOM   1364  OE2 GLU A  84      -0.846  18.375 -19.292  1.00  0.97           O  
ATOM   1365  H   GLU A  84      -3.985  16.388 -15.881  1.00  0.97           H  
ATOM   1366  HA  GLU A  84      -2.648  14.167 -17.071  1.00  0.97           H  
ATOM   1367 1HB  GLU A  84      -1.581  16.726 -15.783  1.00  0.97           H  
ATOM   1368 2HB  GLU A  84      -0.543  15.583 -16.624  1.00  0.97           H  
ATOM   1369 1HG  GLU A  84      -1.703  16.001 -18.731  1.00  0.97           H  
ATOM   1370 2HG  GLU A  84      -2.861  17.051 -17.917  1.00  0.97           H  
ATOM   1371  N   GLY A  85      -2.147  14.560 -13.846  1.00  0.94           N  
ATOM   1372  CA  GLY A  85      -1.663  13.952 -12.626  1.00  0.94           C  
ATOM   1373  C   GLY A  85      -2.270  12.582 -12.371  1.00  0.94           C  
ATOM   1374  O   GLY A  85      -1.556  11.582 -12.242  1.00  0.94           O  
ATOM   1375  H   GLY A  85      -2.632  15.447 -13.771  1.00  0.94           H  
ATOM   1376 1HA  GLY A  85      -0.583  13.883 -12.678  1.00  0.94           H  
ATOM   1377 2HA  GLY A  85      -1.903  14.610 -11.794  1.00  0.94           H  
ATOM   1378  N   GLU A  86      -3.600  12.522 -12.308  1.00  0.93           N  
ATOM   1379  CA  GLU A  86      -4.252  11.259 -12.003  1.00  0.93           C  
ATOM   1380  C   GLU A  86      -4.037  10.247 -13.121  1.00  0.93           C  
ATOM   1381  O   GLU A  86      -3.877   9.046 -12.870  1.00  0.93           O  
ATOM   1382  CB  GLU A  86      -5.737  11.492 -11.741  1.00  0.93           C  
ATOM   1383  CG  GLU A  86      -6.025  12.308 -10.456  1.00  0.93           C  
ATOM   1384  CD  GLU A  86      -5.507  11.661  -9.181  1.00  0.93           C  
ATOM   1385  OE1 GLU A  86      -5.800  10.513  -8.950  1.00  0.93           O  
ATOM   1386  OE2 GLU A  86      -4.790  12.327  -8.440  1.00  0.93           O  
ATOM   1387  H   GLU A  86      -4.167  13.363 -12.453  1.00  0.93           H  
ATOM   1388  HA  GLU A  86      -3.811  10.855 -11.099  1.00  0.93           H  
ATOM   1389 1HB  GLU A  86      -6.170  12.036 -12.585  1.00  0.93           H  
ATOM   1390 2HB  GLU A  86      -6.252  10.535 -11.664  1.00  0.93           H  
ATOM   1391 1HG  GLU A  86      -5.561  13.289 -10.561  1.00  0.93           H  
ATOM   1392 2HG  GLU A  86      -7.100  12.456 -10.371  1.00  0.93           H  
ATOM   1393  N   LEU A  87      -4.009  10.726 -14.355  1.00  0.93           N  
ATOM   1394  CA  LEU A  87      -3.805   9.872 -15.502  1.00  0.93           C  
ATOM   1395  C   LEU A  87      -2.412   9.273 -15.501  1.00  0.93           C  
ATOM   1396  O   LEU A  87      -2.261   8.064 -15.677  1.00  0.93           O  
ATOM   1397  CB  LEU A  87      -4.081  10.689 -16.735  1.00  0.93           C  
ATOM   1398  CG  LEU A  87      -3.915  10.092 -18.036  1.00  0.93           C  
ATOM   1399  CD1 LEU A  87      -4.784   8.848 -18.199  1.00  0.93           C  
ATOM   1400  CD2 LEU A  87      -4.320  11.179 -18.979  1.00  0.93           C  
ATOM   1401  H   LEU A  87      -4.155  11.722 -14.527  1.00  0.93           H  
ATOM   1402  HA  LEU A  87      -4.530   9.062 -15.457  1.00  0.93           H  
ATOM   1403 1HB  LEU A  87      -5.107  11.053 -16.676  1.00  0.93           H  
ATOM   1404 2HB  LEU A  87      -3.420  11.557 -16.707  1.00  0.93           H  
ATOM   1405  HG  LEU A  87      -2.889   9.810 -18.189  1.00  0.93           H  
ATOM   1406 1HD1 LEU A  87      -4.654   8.440 -19.192  1.00  0.93           H  
ATOM   1407 2HD1 LEU A  87      -4.487   8.098 -17.466  1.00  0.93           H  
ATOM   1408 3HD1 LEU A  87      -5.832   9.110 -18.046  1.00  0.93           H  
ATOM   1409 1HD2 LEU A  87      -4.220  10.879 -19.981  1.00  0.93           H  
ATOM   1410 2HD2 LEU A  87      -5.358  11.459 -18.791  1.00  0.93           H  
ATOM   1411 3HD2 LEU A  87      -3.680  12.028 -18.787  1.00  0.93           H  
ATOM   1412  N   ALA A  88      -1.379  10.092 -15.281  1.00  0.94           N  
ATOM   1413  CA  ALA A  88      -0.029   9.553 -15.259  1.00  0.94           C  
ATOM   1414  C   ALA A  88       0.095   8.497 -14.171  1.00  0.94           C  
ATOM   1415  O   ALA A  88       0.659   7.429 -14.406  1.00  0.94           O  
ATOM   1416  CB  ALA A  88       0.977  10.658 -15.020  1.00  0.94           C  
ATOM   1417  H   ALA A  88      -1.518  11.093 -15.141  1.00  0.94           H  
ATOM   1418  HA  ALA A  88       0.170   9.081 -16.221  1.00  0.94           H  
ATOM   1419 1HB  ALA A  88       1.982  10.243 -15.014  1.00  0.94           H  
ATOM   1420 2HB  ALA A  88       0.894  11.405 -15.810  1.00  0.94           H  
ATOM   1421 3HB  ALA A  88       0.768  11.127 -14.059  1.00  0.94           H  
ATOM   1422  N   LYS A  89      -0.508   8.755 -12.999  1.00  0.96           N  
ATOM   1423  CA  LYS A  89      -0.459   7.781 -11.913  1.00  0.96           C  
ATOM   1424  C   LYS A  89      -1.201   6.498 -12.263  1.00  0.96           C  
ATOM   1425  O   LYS A  89      -0.758   5.403 -11.915  1.00  0.96           O  
ATOM   1426  CB  LYS A  89      -1.025   8.371 -10.627  1.00  0.96           C  
ATOM   1427  CG  LYS A  89      -0.139   9.419 -10.004  1.00  0.96           C  
ATOM   1428  CD  LYS A  89      -0.635   9.830  -8.636  1.00  0.96           C  
ATOM   1429  CE  LYS A  89      -1.922  10.611  -8.757  1.00  0.96           C  
ATOM   1430  NZ  LYS A  89      -2.411  11.120  -7.445  1.00  0.96           N  
ATOM   1431  H   LYS A  89      -0.975   9.652 -12.845  1.00  0.96           H  
ATOM   1432  HA  LYS A  89       0.585   7.527 -11.736  1.00  0.96           H  
ATOM   1433 1HB  LYS A  89      -1.993   8.835 -10.839  1.00  0.96           H  
ATOM   1434 2HB  LYS A  89      -1.190   7.578  -9.901  1.00  0.96           H  
ATOM   1435 1HG  LYS A  89       0.877   9.030  -9.922  1.00  0.96           H  
ATOM   1436 2HG  LYS A  89      -0.127  10.286 -10.651  1.00  0.96           H  
ATOM   1437 1HD  LYS A  89      -0.809   8.947  -8.023  1.00  0.96           H  
ATOM   1438 2HD  LYS A  89       0.115  10.456  -8.149  1.00  0.96           H  
ATOM   1439 1HE  LYS A  89      -1.766  11.457  -9.426  1.00  0.96           H  
ATOM   1440 2HE  LYS A  89      -2.687   9.963  -9.182  1.00  0.96           H  
ATOM   1441 1HZ  LYS A  89      -3.293  11.628  -7.628  1.00  0.96           H  
ATOM   1442 2HZ  LYS A  89      -2.589  10.353  -6.820  1.00  0.96           H  
ATOM   1443 3HZ  LYS A  89      -1.733  11.742  -7.040  1.00  0.96           H  
ATOM   1444  N   THR A  90      -2.320   6.619 -12.977  1.00  0.99           N  
ATOM   1445  CA  THR A  90      -3.083   5.449 -13.375  1.00  0.99           C  
ATOM   1446  C   THR A  90      -2.255   4.605 -14.341  1.00  0.99           C  
ATOM   1447  O   THR A  90      -2.119   3.392 -14.179  1.00  0.99           O  
ATOM   1448  CB  THR A  90      -4.406   5.858 -14.039  1.00  0.99           C  
ATOM   1449  OG1 THR A  90      -5.190   6.630 -13.109  1.00  0.99           O  
ATOM   1450  CG2 THR A  90      -5.179   4.629 -14.431  1.00  0.99           C  
ATOM   1451  H   THR A  90      -2.673   7.545 -13.220  1.00  0.99           H  
ATOM   1452  HA  THR A  90      -3.299   4.851 -12.490  1.00  0.99           H  
ATOM   1453  HB  THR A  90      -4.202   6.461 -14.923  1.00  0.99           H  
ATOM   1454  HG1 THR A  90      -4.704   7.463 -12.886  1.00  0.99           H  
ATOM   1455 1HG2 THR A  90      -6.111   4.931 -14.887  1.00  0.99           H  
ATOM   1456 2HG2 THR A  90      -4.595   4.040 -15.135  1.00  0.99           H  
ATOM   1457 3HG2 THR A  90      -5.385   4.033 -13.544  1.00  0.99           H  
ATOM   1458  N   ILE A  91      -1.630   5.264 -15.308  1.00  1.02           N  
ATOM   1459  CA  ILE A  91      -0.788   4.599 -16.289  1.00  1.02           C  
ATOM   1460  C   ILE A  91       0.383   3.883 -15.631  1.00  1.02           C  
ATOM   1461  O   ILE A  91       0.698   2.739 -15.962  1.00  1.02           O  
ATOM   1462  CB  ILE A  91      -0.289   5.587 -17.323  1.00  1.02           C  
ATOM   1463  CG1 ILE A  91      -1.460   6.058 -18.218  1.00  1.02           C  
ATOM   1464  CG2 ILE A  91       0.812   4.989 -18.073  1.00  1.02           C  
ATOM   1465  CD1 ILE A  91      -1.119   7.235 -19.081  1.00  1.02           C  
ATOM   1466  H   ILE A  91      -1.766   6.273 -15.377  1.00  1.02           H  
ATOM   1467  HA  ILE A  91      -1.393   3.853 -16.804  1.00  1.02           H  
ATOM   1468  HB  ILE A  91       0.081   6.477 -16.813  1.00  1.02           H  
ATOM   1469 1HG1 ILE A  91      -1.770   5.243 -18.853  1.00  1.02           H  
ATOM   1470 2HG1 ILE A  91      -2.300   6.335 -17.579  1.00  1.02           H  
ATOM   1471 1HG2 ILE A  91       1.138   5.718 -18.760  1.00  1.02           H  
ATOM   1472 2HG2 ILE A  91       1.611   4.726 -17.395  1.00  1.02           H  
ATOM   1473 3HG2 ILE A  91       0.489   4.111 -18.578  1.00  1.02           H  
ATOM   1474 1HD1 ILE A  91      -1.988   7.519 -19.677  1.00  1.02           H  
ATOM   1475 2HD1 ILE A  91      -0.832   8.060 -18.438  1.00  1.02           H  
ATOM   1476 3HD1 ILE A  91      -0.295   6.978 -19.739  1.00  1.02           H  
ATOM   1477  N   MET A  92       0.990   4.530 -14.644  1.00  1.04           N  
ATOM   1478  CA  MET A  92       2.075   3.953 -13.866  1.00  1.04           C  
ATOM   1479  C   MET A  92       1.698   2.685 -13.091  1.00  1.04           C  
ATOM   1480  O   MET A  92       2.588   2.025 -12.541  1.00  1.04           O  
ATOM   1481  CB  MET A  92       2.607   4.957 -12.861  1.00  1.04           C  
ATOM   1482  CG  MET A  92       3.432   6.087 -13.379  1.00  1.04           C  
ATOM   1483  SD  MET A  92       3.886   7.199 -12.032  1.00  1.04           S  
ATOM   1484  CE  MET A  92       5.054   8.196 -12.837  1.00  1.04           C  
ATOM   1485  H   MET A  92       0.700   5.487 -14.431  1.00  1.04           H  
ATOM   1486  HA  MET A  92       2.876   3.687 -14.556  1.00  1.04           H  
ATOM   1487 1HB  MET A  92       1.761   5.407 -12.355  1.00  1.04           H  
ATOM   1488 2HB  MET A  92       3.157   4.432 -12.117  1.00  1.04           H  
ATOM   1489 1HG  MET A  92       4.342   5.690 -13.826  1.00  1.04           H  
ATOM   1490 2HG  MET A  92       2.902   6.642 -14.131  1.00  1.04           H  
ATOM   1491 1HE  MET A  92       5.446   8.944 -12.153  1.00  1.04           H  
ATOM   1492 2HE  MET A  92       5.842   7.578 -13.158  1.00  1.04           H  
ATOM   1493 3HE  MET A  92       4.590   8.681 -13.690  1.00  1.04           H  
ATOM   1494  N   SER A  93       0.394   2.375 -12.954  1.00  1.06           N  
ATOM   1495  CA  SER A  93      -0.006   1.170 -12.244  1.00  1.06           C  
ATOM   1496  C   SER A  93       0.122  -0.054 -13.160  1.00  1.06           C  
ATOM   1497  O   SER A  93       0.017  -1.197 -12.704  1.00  1.06           O  
ATOM   1498  CB  SER A  93      -1.428   1.286 -11.714  1.00  1.06           C  
ATOM   1499  OG  SER A  93      -2.383   1.227 -12.738  1.00  1.06           O  
ATOM   1500  H   SER A  93      -0.333   2.939 -13.390  1.00  1.06           H  
ATOM   1501  HA  SER A  93       0.662   1.033 -11.395  1.00  1.06           H  
ATOM   1502 1HB  SER A  93      -1.613   0.495 -10.993  1.00  1.06           H  
ATOM   1503 2HB  SER A  93      -1.527   2.239 -11.191  1.00  1.06           H  
ATOM   1504  HG  SER A  93      -2.133   1.918 -13.381  1.00  1.06           H  
ATOM   1505  N   LEU A  94       0.329   0.183 -14.461  1.00  1.07           N  
ATOM   1506  CA  LEU A  94       0.495  -0.894 -15.423  1.00  1.07           C  
ATOM   1507  C   LEU A  94       1.832  -1.577 -15.152  1.00  1.07           C  
ATOM   1508  O   LEU A  94       2.863  -0.922 -15.027  1.00  1.07           O  
ATOM   1509  CB  LEU A  94       0.387  -0.369 -16.862  1.00  1.07           C  
ATOM   1510  CG  LEU A  94       0.487  -1.430 -17.970  1.00  1.07           C  
ATOM   1511  CD1 LEU A  94      -0.688  -2.375 -17.861  1.00  1.07           C  
ATOM   1512  CD2 LEU A  94       0.481  -0.763 -19.332  1.00  1.07           C  
ATOM   1513  H   LEU A  94       0.406   1.142 -14.800  1.00  1.07           H  
ATOM   1514  HA  LEU A  94      -0.299  -1.624 -15.271  1.00  1.07           H  
ATOM   1515 1HB  LEU A  94      -0.565   0.148 -16.972  1.00  1.07           H  
ATOM   1516 2HB  LEU A  94       1.182   0.356 -17.019  1.00  1.07           H  
ATOM   1517  HG  LEU A  94       1.408  -2.003 -17.847  1.00  1.07           H  
ATOM   1518 1HD1 LEU A  94      -0.613  -3.130 -18.631  1.00  1.07           H  
ATOM   1519 2HD1 LEU A  94      -0.671  -2.858 -16.884  1.00  1.07           H  
ATOM   1520 3HD1 LEU A  94      -1.616  -1.822 -17.980  1.00  1.07           H  
ATOM   1521 1HD2 LEU A  94       0.554  -1.534 -20.076  1.00  1.07           H  
ATOM   1522 2HD2 LEU A  94      -0.445  -0.206 -19.465  1.00  1.07           H  
ATOM   1523 3HD2 LEU A  94       1.319  -0.091 -19.424  1.00  1.07           H  
ATOM   1524  N   ASP A  95       1.811  -2.897 -15.059  1.00  1.09           N  
ATOM   1525  CA  ASP A  95       2.980  -3.706 -14.709  1.00  1.09           C  
ATOM   1526  C   ASP A  95       4.310  -3.322 -15.374  1.00  1.09           C  
ATOM   1527  O   ASP A  95       5.345  -3.238 -14.713  1.00  1.09           O  
ATOM   1528  CB  ASP A  95       2.646  -5.164 -15.045  1.00  1.09           C  
ATOM   1529  CG  ASP A  95       2.169  -5.352 -16.525  1.00  1.09           C  
ATOM   1530  OD1 ASP A  95       2.036  -4.359 -17.230  1.00  1.09           O  
ATOM   1531  OD2 ASP A  95       1.928  -6.465 -16.914  1.00  1.09           O  
ATOM   1532  H   ASP A  95       0.927  -3.365 -15.189  1.00  1.09           H  
ATOM   1533  HA  ASP A  95       3.118  -3.625 -13.631  1.00  1.09           H  
ATOM   1534 1HB  ASP A  95       3.530  -5.783 -14.887  1.00  1.09           H  
ATOM   1535 2HB  ASP A  95       1.866  -5.524 -14.374  1.00  1.09           H  
ATOM   1536  N   CYS A  96       4.276  -3.096 -16.672  1.00  1.10           N  
ATOM   1537  CA  CYS A  96       5.465  -2.800 -17.459  1.00  1.10           C  
ATOM   1538  C   CYS A  96       5.854  -1.328 -17.507  1.00  1.10           C  
ATOM   1539  O   CYS A  96       6.829  -0.985 -18.173  1.00  1.10           O  
ATOM   1540  CB  CYS A  96       5.291  -3.311 -18.883  1.00  1.10           C  
ATOM   1541  SG  CYS A  96       5.229  -5.113 -18.984  1.00  1.10           S  
ATOM   1542  H   CYS A  96       3.376  -3.202 -17.126  1.00  1.10           H  
ATOM   1543  HA  CYS A  96       6.296  -3.349 -17.015  1.00  1.10           H  
ATOM   1544 1HB  CYS A  96       4.361  -2.916 -19.300  1.00  1.10           H  
ATOM   1545 2HB  CYS A  96       6.113  -2.958 -19.507  1.00  1.10           H  
ATOM   1546  N   VAL A  97       5.139  -0.433 -16.830  1.00  1.09           N  
ATOM   1547  CA  VAL A  97       5.527   0.977 -16.898  1.00  1.09           C  
ATOM   1548  C   VAL A  97       6.229   1.413 -15.614  1.00  1.09           C  
ATOM   1549  O   VAL A  97       5.678   1.296 -14.521  1.00  1.09           O  
ATOM   1550  CB  VAL A  97       4.293   1.885 -17.139  1.00  1.09           C  
ATOM   1551  CG1 VAL A  97       4.710   3.346 -17.174  1.00  1.09           C  
ATOM   1552  CG2 VAL A  97       3.608   1.506 -18.448  1.00  1.09           C  
ATOM   1553  H   VAL A  97       4.344  -0.718 -16.253  1.00  1.09           H  
ATOM   1554  HA  VAL A  97       6.218   1.121 -17.728  1.00  1.09           H  
ATOM   1555  HB  VAL A  97       3.587   1.751 -16.310  1.00  1.09           H  
ATOM   1556 1HG1 VAL A  97       3.839   3.955 -17.327  1.00  1.09           H  
ATOM   1557 2HG1 VAL A  97       5.170   3.609 -16.232  1.00  1.09           H  
ATOM   1558 3HG1 VAL A  97       5.420   3.511 -17.989  1.00  1.09           H  
ATOM   1559 1HG2 VAL A  97       2.729   2.139 -18.593  1.00  1.09           H  
ATOM   1560 2HG2 VAL A  97       4.293   1.646 -19.271  1.00  1.09           H  
ATOM   1561 3HG2 VAL A  97       3.307   0.463 -18.395  1.00  1.09           H  
ATOM   1562  N   GLU A  98       7.462   1.906 -15.747  1.00  1.06           N  
ATOM   1563  CA  GLU A  98       8.213   2.377 -14.586  1.00  1.06           C  
ATOM   1564  C   GLU A  98       7.866   3.835 -14.337  1.00  1.06           C  
ATOM   1565  O   GLU A  98       7.824   4.300 -13.202  1.00  1.06           O  
ATOM   1566  CB  GLU A  98       9.726   2.279 -14.790  1.00  1.06           C  
ATOM   1567  CG  GLU A  98      10.296   0.893 -14.934  1.00  1.06           C  
ATOM   1568  CD  GLU A  98      11.818   0.909 -15.031  1.00  1.06           C  
ATOM   1569  OE1 GLU A  98      12.386   1.974 -15.032  1.00  1.06           O  
ATOM   1570  OE2 GLU A  98      12.402  -0.142 -15.107  1.00  1.06           O  
ATOM   1571  H   GLU A  98       7.872   1.983 -16.674  1.00  1.06           H  
ATOM   1572  HA  GLU A  98       7.926   1.792 -13.714  1.00  1.06           H  
ATOM   1573 1HB  GLU A  98       9.999   2.837 -15.690  1.00  1.06           H  
ATOM   1574 2HB  GLU A  98      10.231   2.755 -13.949  1.00  1.06           H  
ATOM   1575 1HG  GLU A  98      10.000   0.285 -14.086  1.00  1.06           H  
ATOM   1576 2HG  GLU A  98       9.875   0.453 -15.830  1.00  1.06           H  
ATOM   1577  N   PHE A  99       7.636   4.556 -15.423  1.00  1.01           N  
ATOM   1578  CA  PHE A  99       7.328   5.978 -15.344  1.00  1.01           C  
ATOM   1579  C   PHE A  99       6.454   6.452 -16.490  1.00  1.01           C  
ATOM   1580  O   PHE A  99       6.579   5.983 -17.622  1.00  1.01           O  
ATOM   1581  CB  PHE A  99       8.594   6.837 -15.272  1.00  1.01           C  
ATOM   1582  CG  PHE A  99       8.326   8.319 -15.187  1.00  1.01           C  
ATOM   1583  CD1 PHE A  99       8.073   8.928 -13.977  1.00  1.01           C  
ATOM   1584  CD2 PHE A  99       8.319   9.098 -16.326  1.00  1.01           C  
ATOM   1585  CE1 PHE A  99       7.803  10.276 -13.895  1.00  1.01           C  
ATOM   1586  CE2 PHE A  99       8.059  10.443 -16.254  1.00  1.01           C  
ATOM   1587  CZ  PHE A  99       7.793  11.037 -15.038  1.00  1.01           C  
ATOM   1588  H   PHE A  99       7.720   4.090 -16.326  1.00  1.01           H  
ATOM   1589  HA  PHE A  99       6.779   6.131 -14.425  1.00  1.01           H  
ATOM   1590 1HB  PHE A  99       9.176   6.548 -14.394  1.00  1.01           H  
ATOM   1591 2HB  PHE A  99       9.207   6.664 -16.137  1.00  1.01           H  
ATOM   1592  HD1 PHE A  99       8.080   8.326 -13.087  1.00  1.01           H  
ATOM   1593  HD2 PHE A  99       8.518   8.631 -17.289  1.00  1.01           H  
ATOM   1594  HE1 PHE A  99       7.597  10.738 -12.923  1.00  1.01           H  
ATOM   1595  HE2 PHE A  99       8.063  11.032 -17.160  1.00  1.01           H  
ATOM   1596  HZ  PHE A  99       7.582  12.103 -14.981  1.00  1.01           H  
ATOM   1597  N   ALA A 100       5.544   7.373 -16.201  1.00  0.94           N  
ATOM   1598  CA  ALA A 100       4.736   7.938 -17.263  1.00  0.94           C  
ATOM   1599  C   ALA A 100       4.544   9.430 -17.090  1.00  0.94           C  
ATOM   1600  O   ALA A 100       4.360   9.939 -15.985  1.00  0.94           O  
ATOM   1601  CB  ALA A 100       3.378   7.272 -17.311  1.00  0.94           C  
ATOM   1602  H   ALA A 100       5.444   7.715 -15.258  1.00  0.94           H  
ATOM   1603  HA  ALA A 100       5.253   7.773 -18.204  1.00  0.94           H  
ATOM   1604 1HB  ALA A 100       2.800   7.695 -18.135  1.00  0.94           H  
ATOM   1605 2HB  ALA A 100       3.513   6.216 -17.465  1.00  0.94           H  
ATOM   1606 3HB  ALA A 100       2.844   7.439 -16.376  1.00  0.94           H  
ATOM   1607  N   ARG A 101       4.505  10.116 -18.224  1.00  0.87           N  
ATOM   1608  CA  ARG A 101       4.247  11.545 -18.278  1.00  0.87           C  
ATOM   1609  C   ARG A 101       3.227  11.830 -19.359  1.00  0.87           C  
ATOM   1610  O   ARG A 101       3.341  11.344 -20.486  1.00  0.87           O  
ATOM   1611  CB  ARG A 101       5.523  12.310 -18.589  1.00  0.87           C  
ATOM   1612  CG  ARG A 101       5.410  13.820 -18.576  1.00  0.87           C  
ATOM   1613  CD  ARG A 101       6.735  14.484 -18.837  1.00  0.87           C  
ATOM   1614  NE  ARG A 101       7.071  14.523 -20.268  1.00  0.87           N  
ATOM   1615  CZ  ARG A 101       8.023  13.779 -20.888  1.00  0.87           C  
ATOM   1616  NH1 ARG A 101       8.741  12.917 -20.201  1.00  0.87           N  
ATOM   1617  NH2 ARG A 101       8.245  13.918 -22.188  1.00  0.87           N  
ATOM   1618  H   ARG A 101       4.717   9.616 -19.088  1.00  0.87           H  
ATOM   1619  HA  ARG A 101       3.850  11.875 -17.317  1.00  0.87           H  
ATOM   1620 1HB  ARG A 101       6.265  12.054 -17.862  1.00  0.87           H  
ATOM   1621 2HB  ARG A 101       5.898  12.010 -19.566  1.00  0.87           H  
ATOM   1622 1HG  ARG A 101       4.711  14.142 -19.354  1.00  0.87           H  
ATOM   1623 2HG  ARG A 101       5.044  14.150 -17.605  1.00  0.87           H  
ATOM   1624 1HD  ARG A 101       6.698  15.510 -18.473  1.00  0.87           H  
ATOM   1625 2HD  ARG A 101       7.523  13.941 -18.316  1.00  0.87           H  
ATOM   1626  HE  ARG A 101       6.523  15.175 -20.829  1.00  0.87           H  
ATOM   1627 1HH1 ARG A 101       8.584  12.805 -19.211  1.00  0.87           H  
ATOM   1628 2HH1 ARG A 101       9.449  12.370 -20.666  1.00  0.87           H  
ATOM   1629 1HH2 ARG A 101       7.723  14.593 -22.733  1.00  0.87           H  
ATOM   1630 2HH2 ARG A 101       8.954  13.362 -22.639  1.00  0.87           H  
ATOM   1631  N   VAL A 102       2.204  12.594 -19.014  1.00  0.82           N  
ATOM   1632  CA  VAL A 102       1.161  12.876 -19.982  1.00  0.82           C  
ATOM   1633  C   VAL A 102       0.962  14.373 -20.143  1.00  0.82           C  
ATOM   1634  O   VAL A 102       0.942  15.106 -19.159  1.00  0.82           O  
ATOM   1635  CB  VAL A 102      -0.169  12.225 -19.567  1.00  0.82           C  
ATOM   1636  CG1 VAL A 102      -1.227  12.505 -20.654  1.00  0.82           C  
ATOM   1637  CG2 VAL A 102       0.035  10.746 -19.331  1.00  0.82           C  
ATOM   1638  H   VAL A 102       2.142  12.975 -18.080  1.00  0.82           H  
ATOM   1639  HA  VAL A 102       1.454  12.467 -20.944  1.00  0.82           H  
ATOM   1640  HB  VAL A 102      -0.532  12.684 -18.641  1.00  0.82           H  
ATOM   1641 1HG1 VAL A 102      -2.152  12.068 -20.388  1.00  0.82           H  
ATOM   1642 2HG1 VAL A 102      -1.360  13.561 -20.770  1.00  0.82           H  
ATOM   1643 3HG1 VAL A 102      -0.897  12.081 -21.598  1.00  0.82           H  
ATOM   1644 1HG2 VAL A 102      -0.899  10.309 -19.045  1.00  0.82           H  
ATOM   1645 2HG2 VAL A 102       0.384  10.297 -20.231  1.00  0.82           H  
ATOM   1646 3HG2 VAL A 102       0.762  10.586 -18.541  1.00  0.82           H  
ATOM   1647  N   HIS A 103       0.844  14.817 -21.388  1.00  0.79           N  
ATOM   1648  CA  HIS A 103       0.584  16.218 -21.686  1.00  0.79           C  
ATOM   1649  C   HIS A 103      -0.780  16.351 -22.352  1.00  0.79           C  
ATOM   1650  O   HIS A 103      -1.049  15.691 -23.362  1.00  0.79           O  
ATOM   1651  CB  HIS A 103       1.657  16.777 -22.612  1.00  0.79           C  
ATOM   1652  CG  HIS A 103       3.025  16.776 -22.030  1.00  0.79           C  
ATOM   1653  ND1 HIS A 103       3.473  17.765 -21.181  1.00  0.79           N  
ATOM   1654  CD2 HIS A 103       4.043  15.903 -22.166  1.00  0.79           C  
ATOM   1655  CE1 HIS A 103       4.717  17.505 -20.828  1.00  0.79           C  
ATOM   1656  NE2 HIS A 103       5.090  16.380 -21.416  1.00  0.79           N  
ATOM   1657  H   HIS A 103       0.913  14.144 -22.149  1.00  0.79           H  
ATOM   1658  HA  HIS A 103       0.570  16.806 -20.767  1.00  0.79           H  
ATOM   1659 1HB  HIS A 103       1.679  16.192 -23.533  1.00  0.79           H  
ATOM   1660 2HB  HIS A 103       1.400  17.802 -22.882  1.00  0.79           H  
ATOM   1661  HD1 HIS A 103       2.946  18.559 -20.869  1.00  0.79           H  
ATOM   1662  HD2 HIS A 103       4.149  14.978 -22.722  1.00  0.79           H  
ATOM   1663  HE1 HIS A 103       5.255  18.175 -20.158  1.00  0.79           H  
ATOM   1664  N   ILE A 104      -1.643  17.191 -21.779  1.00  0.82           N  
ATOM   1665  CA  ILE A 104      -3.002  17.386 -22.293  1.00  0.82           C  
ATOM   1666  C   ILE A 104      -3.310  18.802 -22.762  1.00  0.82           C  
ATOM   1667  O   ILE A 104      -3.085  19.785 -22.050  1.00  0.82           O  
ATOM   1668  CB  ILE A 104      -4.026  16.960 -21.230  1.00  0.82           C  
ATOM   1669  CG1 ILE A 104      -3.835  15.485 -20.952  1.00  0.82           C  
ATOM   1670  CG2 ILE A 104      -5.468  17.257 -21.695  1.00  0.82           C  
ATOM   1671  CD1 ILE A 104      -4.559  15.020 -19.798  1.00  0.82           C  
ATOM   1672  H   ILE A 104      -1.355  17.689 -20.928  1.00  0.82           H  
ATOM   1673  HA  ILE A 104      -3.132  16.729 -23.152  1.00  0.82           H  
ATOM   1674  HB  ILE A 104      -3.826  17.499 -20.300  1.00  0.82           H  
ATOM   1675 1HG1 ILE A 104      -4.170  14.922 -21.822  1.00  0.82           H  
ATOM   1676 2HG1 ILE A 104      -2.797  15.284 -20.789  1.00  0.82           H  
ATOM   1677 1HG2 ILE A 104      -6.171  16.944 -20.924  1.00  0.82           H  
ATOM   1678 2HG2 ILE A 104      -5.585  18.323 -21.873  1.00  0.82           H  
ATOM   1679 3HG2 ILE A 104      -5.671  16.711 -22.620  1.00  0.82           H  
ATOM   1680 1HD1 ILE A 104      -4.392  13.969 -19.671  1.00  0.82           H  
ATOM   1681 2HD1 ILE A 104      -4.233  15.546 -18.917  1.00  0.82           H  
ATOM   1682 3HD1 ILE A 104      -5.584  15.209 -19.947  1.00  0.82           H  
ATOM   1683  N   VAL A 105      -3.850  18.897 -23.972  1.00  0.91           N  
ATOM   1684  CA  VAL A 105      -4.239  20.174 -24.536  1.00  0.91           C  
ATOM   1685  C   VAL A 105      -5.748  20.239 -24.706  1.00  0.91           C  
ATOM   1686  O   VAL A 105      -6.339  19.450 -25.449  1.00  0.91           O  
ATOM   1687  CB  VAL A 105      -3.578  20.368 -25.907  1.00  0.91           C  
ATOM   1688  CG1 VAL A 105      -4.008  21.701 -26.504  1.00  0.91           C  
ATOM   1689  CG2 VAL A 105      -2.074  20.275 -25.758  1.00  0.91           C  
ATOM   1690  H   VAL A 105      -3.997  18.054 -24.524  1.00  0.91           H  
ATOM   1691  HA  VAL A 105      -3.923  20.971 -23.865  1.00  0.91           H  
ATOM   1692  HB  VAL A 105      -3.920  19.585 -26.580  1.00  0.91           H  
ATOM   1693 1HG1 VAL A 105      -3.552  21.825 -27.485  1.00  0.91           H  
ATOM   1694 2HG1 VAL A 105      -5.096  21.722 -26.604  1.00  0.91           H  
ATOM   1695 3HG1 VAL A 105      -3.691  22.513 -25.851  1.00  0.91           H  
ATOM   1696 1HG2 VAL A 105      -1.604  20.398 -26.732  1.00  0.91           H  
ATOM   1697 2HG2 VAL A 105      -1.727  21.056 -25.083  1.00  0.91           H  
ATOM   1698 3HG2 VAL A 105      -1.809  19.298 -25.351  1.00  0.91           H  
ATOM   1699  N   LEU A 106      -6.372  21.192 -24.033  1.00  1.08           N  
ATOM   1700  CA  LEU A 106      -7.812  21.347 -24.118  1.00  1.08           C  
ATOM   1701  C   LEU A 106      -8.146  22.561 -24.974  1.00  1.08           C  
ATOM   1702  O   LEU A 106      -7.349  23.499 -25.021  1.00  1.08           O  
ATOM   1703  CB  LEU A 106      -8.418  21.540 -22.726  1.00  1.08           C  
ATOM   1704  CG  LEU A 106      -8.173  20.443 -21.736  1.00  1.08           C  
ATOM   1705  CD1 LEU A 106      -8.803  20.817 -20.427  1.00  1.08           C  
ATOM   1706  CD2 LEU A 106      -8.747  19.171 -22.239  1.00  1.08           C  
ATOM   1707  H   LEU A 106      -5.834  21.810 -23.445  1.00  1.08           H  
ATOM   1708  HA  LEU A 106      -8.216  20.442 -24.562  1.00  1.08           H  
ATOM   1709 1HB  LEU A 106      -8.009  22.455 -22.303  1.00  1.08           H  
ATOM   1710 2HB  LEU A 106      -9.494  21.671 -22.817  1.00  1.08           H  
ATOM   1711  HG  LEU A 106      -7.103  20.324 -21.581  1.00  1.08           H  
ATOM   1712 1HD1 LEU A 106      -8.616  20.025 -19.702  1.00  1.08           H  
ATOM   1713 2HD1 LEU A 106      -8.380  21.750 -20.065  1.00  1.08           H  
ATOM   1714 3HD1 LEU A 106      -9.877  20.941 -20.567  1.00  1.08           H  
ATOM   1715 1HD2 LEU A 106      -8.549  18.433 -21.492  1.00  1.08           H  
ATOM   1716 2HD2 LEU A 106      -9.827  19.272 -22.388  1.00  1.08           H  
ATOM   1717 3HD2 LEU A 106      -8.275  18.892 -23.183  1.00  1.08           H  
ATOM   1718  N   PRO A 107      -9.279  22.564 -25.688  1.00  1.36           N  
ATOM   1719  CA  PRO A 107      -9.799  23.695 -26.426  1.00  1.36           C  
ATOM   1720  C   PRO A 107     -10.330  24.747 -25.471  1.00  1.36           C  
ATOM   1721  O   PRO A 107     -10.791  24.413 -24.377  1.00  1.36           O  
ATOM   1722  CB  PRO A 107     -10.920  23.064 -27.251  1.00  1.36           C  
ATOM   1723  CG  PRO A 107     -11.365  21.861 -26.447  1.00  1.36           C  
ATOM   1724  CD  PRO A 107     -10.113  21.344 -25.790  1.00  1.36           C  
ATOM   1725  HA  PRO A 107      -9.010  24.109 -27.072  1.00  1.36           H  
ATOM   1726 1HB  PRO A 107     -11.730  23.793 -27.406  1.00  1.36           H  
ATOM   1727 2HB  PRO A 107     -10.545  22.786 -28.248  1.00  1.36           H  
ATOM   1728 1HG  PRO A 107     -12.145  22.149 -25.728  1.00  1.36           H  
ATOM   1729 2HG  PRO A 107     -11.817  21.115 -27.125  1.00  1.36           H  
ATOM   1730 1HD  PRO A 107     -10.381  20.932 -24.813  1.00  1.36           H  
ATOM   1731 2HD  PRO A 107      -9.636  20.607 -26.442  1.00  1.36           H  
ATOM   1732  N   GLU A 108     -10.337  26.002 -25.900  1.00  1.78           N  
ATOM   1733  CA  GLU A 108     -10.965  27.039 -25.094  1.00  1.78           C  
ATOM   1734  C   GLU A 108     -12.400  27.264 -25.551  1.00  1.78           C  
ATOM   1735  O   GLU A 108     -12.661  27.677 -26.683  1.00  1.78           O  
ATOM   1736  CB  GLU A 108     -10.176  28.349 -25.156  1.00  1.78           C  
ATOM   1737  CG  GLU A 108     -10.784  29.464 -24.309  1.00  1.78           C  
ATOM   1738  CD  GLU A 108     -10.019  30.769 -24.363  1.00  1.78           C  
ATOM   1739  OE1 GLU A 108      -8.810  30.740 -24.363  1.00  1.78           O  
ATOM   1740  OE2 GLU A 108     -10.661  31.800 -24.448  1.00  1.78           O  
ATOM   1741  H   GLU A 108      -9.922  26.236 -26.791  1.00  1.78           H  
ATOM   1742  HA  GLU A 108     -10.989  26.708 -24.056  1.00  1.78           H  
ATOM   1743 1HB  GLU A 108      -9.155  28.177 -24.816  1.00  1.78           H  
ATOM   1744 2HB  GLU A 108     -10.129  28.697 -26.187  1.00  1.78           H  
ATOM   1745 1HG  GLU A 108     -11.803  29.633 -24.644  1.00  1.78           H  
ATOM   1746 2HG  GLU A 108     -10.831  29.123 -23.275  1.00  1.78           H  
ATOM   1747  N   LYS A 109     -13.346  27.008 -24.666  1.00  2.32           N  
ATOM   1748  CA  LYS A 109     -14.749  27.130 -25.032  1.00  2.32           C  
ATOM   1749  C   LYS A 109     -15.280  28.550 -24.905  1.00  2.32           C  
ATOM   1750  O   LYS A 109     -16.008  28.874 -23.966  1.00  2.32           O  
ATOM   1751  CB  LYS A 109     -15.594  26.154 -24.225  1.00  2.32           C  
ATOM   1752  CG  LYS A 109     -15.300  24.699 -24.539  1.00  2.32           C  
ATOM   1753  CD  LYS A 109     -16.215  23.776 -23.763  1.00  2.32           C  
ATOM   1754  CE  LYS A 109     -15.936  22.325 -24.096  1.00  2.32           C  
ATOM   1755  NZ  LYS A 109     -16.871  21.421 -23.417  1.00  2.32           N  
ATOM   1756  H   LYS A 109     -13.089  26.692 -23.741  1.00  2.32           H  
ATOM   1757  HA  LYS A 109     -14.847  26.849 -26.083  1.00  2.32           H  
ATOM   1758 1HB  LYS A 109     -15.412  26.311 -23.161  1.00  2.32           H  
ATOM   1759 2HB  LYS A 109     -16.642  26.329 -24.403  1.00  2.32           H  
ATOM   1760 1HG  LYS A 109     -15.448  24.519 -25.609  1.00  2.32           H  
ATOM   1761 2HG  LYS A 109     -14.260  24.470 -24.292  1.00  2.32           H  
ATOM   1762 1HD  LYS A 109     -16.070  23.924 -22.691  1.00  2.32           H  
ATOM   1763 2HD  LYS A 109     -17.253  24.000 -24.008  1.00  2.32           H  
ATOM   1764 1HE  LYS A 109     -16.023  22.181 -25.169  1.00  2.32           H  
ATOM   1765 2HE  LYS A 109     -14.920  22.072 -23.786  1.00  2.32           H  
ATOM   1766 1HZ  LYS A 109     -16.651  20.461 -23.647  1.00  2.32           H  
ATOM   1767 2HZ  LYS A 109     -16.793  21.509 -22.397  1.00  2.32           H  
ATOM   1768 3HZ  LYS A 109     -17.811  21.621 -23.694  1.00  2.32           H  
ATOM   1769  N   SER A 110     -14.913  29.382 -25.870  1.00  2.87           N  
ATOM   1770  CA  SER A 110     -15.312  30.788 -25.881  1.00  2.87           C  
ATOM   1771  C   SER A 110     -15.487  31.264 -27.343  1.00  2.87           C  
ATOM   1772  O   SER A 110     -14.946  30.623 -28.243  1.00  2.87           O  
ATOM   1773  CB  SER A 110     -14.220  31.577 -25.166  1.00  2.87           C  
ATOM   1774  OG  SER A 110     -13.035  31.565 -25.912  1.00  2.87           O  
ATOM   1775  H   SER A 110     -14.286  29.003 -26.582  1.00  2.87           H  
ATOM   1776  HA  SER A 110     -16.259  30.874 -25.349  1.00  2.87           H  
ATOM   1777 1HB  SER A 110     -14.518  32.589 -24.962  1.00  2.87           H  
ATOM   1778 2HB  SER A 110     -14.031  31.106 -24.203  1.00  2.87           H  
ATOM   1779  HG  SER A 110     -12.294  31.727 -25.278  1.00  2.87           H  
ATOM   1780  N   LEU A 111     -16.252  32.355 -27.612  1.00  3.22           N  
ATOM   1781  CA  LEU A 111     -16.982  33.182 -26.639  1.00  3.22           C  
ATOM   1782  C   LEU A 111     -18.517  32.934 -26.472  1.00  3.22           C  
ATOM   1783  O   LEU A 111     -18.937  32.892 -25.319  1.00  3.22           O  
ATOM   1784  CB  LEU A 111     -16.761  34.686 -26.912  1.00  3.22           C  
ATOM   1785  CG  LEU A 111     -15.521  35.335 -26.293  1.00  3.22           C  
ATOM   1786  CD1 LEU A 111     -14.274  34.837 -27.017  1.00  3.22           C  
ATOM   1787  CD2 LEU A 111     -15.641  36.841 -26.400  1.00  3.22           C  
ATOM   1788  H   LEU A 111     -16.356  32.590 -28.594  1.00  3.22           H  
ATOM   1789  HA  LEU A 111     -16.557  33.014 -25.664  1.00  3.22           H  
ATOM   1790 1HB  LEU A 111     -16.618  34.826 -27.954  1.00  3.22           H  
ATOM   1791 2HB  LEU A 111     -17.644  35.244 -26.597  1.00  3.22           H  
ATOM   1792  HG  LEU A 111     -15.443  35.050 -25.245  1.00  3.22           H  
ATOM   1793 1HD1 LEU A 111     -13.389  35.294 -26.572  1.00  3.22           H  
ATOM   1794 2HD1 LEU A 111     -14.191  33.773 -26.943  1.00  3.22           H  
ATOM   1795 3HD1 LEU A 111     -14.336  35.113 -28.069  1.00  3.22           H  
ATOM   1796 1HD2 LEU A 111     -14.760  37.307 -25.957  1.00  3.22           H  
ATOM   1797 2HD2 LEU A 111     -15.714  37.128 -27.449  1.00  3.22           H  
ATOM   1798 3HD2 LEU A 111     -16.533  37.174 -25.870  1.00  3.22           H  
ATOM   1799  N   PHE A 112     -19.409  32.769 -27.509  1.00  3.21           N  
ATOM   1800  CA  PHE A 112     -19.325  32.733 -28.997  1.00  3.21           C  
ATOM   1801  C   PHE A 112     -18.407  31.671 -29.559  1.00  3.21           C  
ATOM   1802  O   PHE A 112     -17.329  31.989 -30.059  1.00  3.21           O  
ATOM   1803  CB  PHE A 112     -18.945  34.079 -29.607  1.00  3.21           C  
ATOM   1804  CG  PHE A 112     -19.128  34.134 -31.092  1.00  3.21           C  
ATOM   1805  CD1 PHE A 112     -20.381  34.332 -31.647  1.00  3.21           C  
ATOM   1806  CD2 PHE A 112     -18.041  33.995 -31.939  1.00  3.21           C  
ATOM   1807  CE1 PHE A 112     -20.542  34.394 -33.016  1.00  3.21           C  
ATOM   1808  CE2 PHE A 112     -18.200  34.057 -33.306  1.00  3.21           C  
ATOM   1809  CZ  PHE A 112     -19.453  34.258 -33.845  1.00  3.21           C  
ATOM   1810  H   PHE A 112     -20.354  32.637 -27.177  1.00  3.21           H  
ATOM   1811  HA  PHE A 112     -20.326  32.506 -29.366  1.00  3.21           H  
ATOM   1812 1HB  PHE A 112     -19.517  34.885 -29.147  1.00  3.21           H  
ATOM   1813 2HB  PHE A 112     -17.927  34.260 -29.448  1.00  3.21           H  
ATOM   1814  HD1 PHE A 112     -21.242  34.443 -30.989  1.00  3.21           H  
ATOM   1815  HD2 PHE A 112     -17.049  33.839 -31.513  1.00  3.21           H  
ATOM   1816  HE1 PHE A 112     -21.531  34.555 -33.439  1.00  3.21           H  
ATOM   1817  HE2 PHE A 112     -17.336  33.949 -33.960  1.00  3.21           H  
ATOM   1818  HZ  PHE A 112     -19.580  34.308 -34.925  1.00  3.21           H  
ATOM   1819  N   ILE A 113     -18.793  30.415 -29.405  1.00  2.85           N  
ATOM   1820  CA  ILE A 113     -17.944  29.316 -29.828  1.00  2.85           C  
ATOM   1821  C   ILE A 113     -18.209  28.921 -31.269  1.00  2.85           C  
ATOM   1822  O   ILE A 113     -19.349  28.621 -31.640  1.00  2.85           O  
ATOM   1823  CB  ILE A 113     -18.184  28.092 -28.935  1.00  2.85           C  
ATOM   1824  CG1 ILE A 113     -17.868  28.456 -27.527  1.00  2.85           C  
ATOM   1825  CG2 ILE A 113     -17.292  26.930 -29.385  1.00  2.85           C  
ATOM   1826  CD1 ILE A 113     -18.301  27.444 -26.525  1.00  2.85           C  
ATOM   1827  H   ILE A 113     -19.686  30.217 -28.979  1.00  2.85           H  
ATOM   1828  HA  ILE A 113     -16.901  29.623 -29.742  1.00  2.85           H  
ATOM   1829  HB  ILE A 113     -19.229  27.795 -28.985  1.00  2.85           H  
ATOM   1830 1HG1 ILE A 113     -16.812  28.584 -27.454  1.00  2.85           H  
ATOM   1831 2HG1 ILE A 113     -18.350  29.405 -27.288  1.00  2.85           H  
ATOM   1832 1HG2 ILE A 113     -17.459  26.063 -28.743  1.00  2.85           H  
ATOM   1833 2HG2 ILE A 113     -17.530  26.663 -30.412  1.00  2.85           H  
ATOM   1834 3HG2 ILE A 113     -16.243  27.229 -29.324  1.00  2.85           H  
ATOM   1835 1HD1 ILE A 113     -18.036  27.791 -25.530  1.00  2.85           H  
ATOM   1836 2HD1 ILE A 113     -19.381  27.313 -26.584  1.00  2.85           H  
ATOM   1837 3HD1 ILE A 113     -17.807  26.492 -26.727  1.00  2.85           H  
ATOM   1838  N   ARG A 114     -17.155  28.928 -32.073  1.00  2.29           N  
ATOM   1839  CA  ARG A 114     -17.224  28.551 -33.476  1.00  2.29           C  
ATOM   1840  C   ARG A 114     -16.015  27.699 -33.811  1.00  2.29           C  
ATOM   1841  O   ARG A 114     -14.945  27.906 -33.240  1.00  2.29           O  
ATOM   1842  CB  ARG A 114     -17.254  29.773 -34.389  1.00  2.29           C  
ATOM   1843  CG  ARG A 114     -18.481  30.675 -34.248  1.00  2.29           C  
ATOM   1844  CD  ARG A 114     -19.702  30.005 -34.764  1.00  2.29           C  
ATOM   1845  NE  ARG A 114     -20.868  30.869 -34.739  1.00  2.29           N  
ATOM   1846  CZ  ARG A 114     -21.701  31.029 -33.686  1.00  2.29           C  
ATOM   1847  NH1 ARG A 114     -21.503  30.387 -32.553  1.00  2.29           N  
ATOM   1848  NH2 ARG A 114     -22.740  31.842 -33.800  1.00  2.29           N  
ATOM   1849  H   ARG A 114     -16.264  29.210 -31.685  1.00  2.29           H  
ATOM   1850  HA  ARG A 114     -18.127  27.963 -33.644  1.00  2.29           H  
ATOM   1851 1HB  ARG A 114     -16.376  30.386 -34.195  1.00  2.29           H  
ATOM   1852 2HB  ARG A 114     -17.198  29.448 -35.429  1.00  2.29           H  
ATOM   1853 1HG  ARG A 114     -18.642  30.956 -33.207  1.00  2.29           H  
ATOM   1854 2HG  ARG A 114     -18.325  31.570 -34.842  1.00  2.29           H  
ATOM   1855 1HD  ARG A 114     -19.533  29.691 -35.793  1.00  2.29           H  
ATOM   1856 2HD  ARG A 114     -19.917  29.130 -34.152  1.00  2.29           H  
ATOM   1857  HE  ARG A 114     -21.077  31.388 -35.579  1.00  2.29           H  
ATOM   1858 1HH1 ARG A 114     -20.703  29.744 -32.430  1.00  2.29           H  
ATOM   1859 2HH1 ARG A 114     -22.142  30.519 -31.788  1.00  2.29           H  
ATOM   1860 1HH2 ARG A 114     -22.902  32.336 -34.666  1.00  2.29           H  
ATOM   1861 2HH2 ARG A 114     -23.369  31.966 -33.021  1.00  2.29           H  
ATOM   1862  N   GLU A 115     -16.186  26.739 -34.722  1.00  1.74           N  
ATOM   1863  CA  GLU A 115     -15.084  25.877 -35.158  1.00  1.74           C  
ATOM   1864  C   GLU A 115     -14.352  25.260 -33.964  1.00  1.74           C  
ATOM   1865  O   GLU A 115     -13.123  25.273 -33.901  1.00  1.74           O  
ATOM   1866  CB  GLU A 115     -14.102  26.662 -36.035  1.00  1.74           C  
ATOM   1867  CG  GLU A 115     -14.725  27.229 -37.317  1.00  1.74           C  
ATOM   1868  CD  GLU A 115     -13.723  27.903 -38.240  1.00  1.74           C  
ATOM   1869  OE1 GLU A 115     -12.575  28.008 -37.879  1.00  1.74           O  
ATOM   1870  OE2 GLU A 115     -14.119  28.312 -39.307  1.00  1.74           O  
ATOM   1871  H   GLU A 115     -17.098  26.613 -35.138  1.00  1.74           H  
ATOM   1872  HA  GLU A 115     -15.499  25.062 -35.752  1.00  1.74           H  
ATOM   1873 1HB  GLU A 115     -13.679  27.491 -35.470  1.00  1.74           H  
ATOM   1874 2HB  GLU A 115     -13.277  26.012 -36.323  1.00  1.74           H  
ATOM   1875 1HG  GLU A 115     -15.207  26.416 -37.858  1.00  1.74           H  
ATOM   1876 2HG  GLU A 115     -15.495  27.949 -37.041  1.00  1.74           H  
ATOM   1877  N   GLU A 116     -15.119  24.724 -33.017  1.00  1.31           N  
ATOM   1878  CA  GLU A 116     -14.550  24.142 -31.813  1.00  1.31           C  
ATOM   1879  C   GLU A 116     -13.538  23.059 -32.169  1.00  1.31           C  
ATOM   1880  O   GLU A 116     -13.822  22.167 -32.972  1.00  1.31           O  
ATOM   1881  CB  GLU A 116     -15.677  23.590 -30.929  1.00  1.31           C  
ATOM   1882  CG  GLU A 116     -15.258  23.061 -29.555  1.00  1.31           C  
ATOM   1883  CD  GLU A 116     -16.456  22.608 -28.731  1.00  1.31           C  
ATOM   1884  OE1 GLU A 116     -17.558  22.789 -29.190  1.00  1.31           O  
ATOM   1885  OE2 GLU A 116     -16.272  22.089 -27.653  1.00  1.31           O  
ATOM   1886  H   GLU A 116     -16.119  24.739 -33.138  1.00  1.31           H  
ATOM   1887  HA  GLU A 116     -14.028  24.928 -31.264  1.00  1.31           H  
ATOM   1888 1HB  GLU A 116     -16.420  24.368 -30.771  1.00  1.31           H  
ATOM   1889 2HB  GLU A 116     -16.173  22.775 -31.453  1.00  1.31           H  
ATOM   1890 1HG  GLU A 116     -14.576  22.216 -29.687  1.00  1.31           H  
ATOM   1891 2HG  GLU A 116     -14.722  23.844 -29.017  1.00  1.31           H  
ATOM   1892  N   GLU A 117     -12.361  23.148 -31.561  1.00  1.02           N  
ATOM   1893  CA  GLU A 117     -11.270  22.212 -31.797  1.00  1.02           C  
ATOM   1894  C   GLU A 117     -11.356  20.988 -30.894  1.00  1.02           C  
ATOM   1895  O   GLU A 117     -11.916  21.052 -29.802  1.00  1.02           O  
ATOM   1896  CB  GLU A 117      -9.927  22.919 -31.592  1.00  1.02           C  
ATOM   1897  CG  GLU A 117      -9.654  24.052 -32.587  1.00  1.02           C  
ATOM   1898  CD  GLU A 117      -8.324  24.751 -32.357  1.00  1.02           C  
ATOM   1899  OE1 GLU A 117      -7.754  24.577 -31.305  1.00  1.02           O  
ATOM   1900  OE2 GLU A 117      -7.881  25.453 -33.238  1.00  1.02           O  
ATOM   1901  H   GLU A 117     -12.215  23.914 -30.923  1.00  1.02           H  
ATOM   1902  HA  GLU A 117     -11.330  21.873 -32.831  1.00  1.02           H  
ATOM   1903 1HB  GLU A 117      -9.888  23.340 -30.589  1.00  1.02           H  
ATOM   1904 2HB  GLU A 117      -9.118  22.192 -31.672  1.00  1.02           H  
ATOM   1905 1HG  GLU A 117      -9.665  23.640 -33.595  1.00  1.02           H  
ATOM   1906 2HG  GLU A 117     -10.463  24.781 -32.518  1.00  1.02           H  
ATOM   1907  N   GLU A 118     -10.780  19.881 -31.351  1.00  0.84           N  
ATOM   1908  CA  GLU A 118     -10.703  18.661 -30.553  1.00  0.84           C  
ATOM   1909  C   GLU A 118      -9.537  18.749 -29.577  1.00  0.84           C  
ATOM   1910  O   GLU A 118      -8.541  19.416 -29.865  1.00  0.84           O  
ATOM   1911  CB  GLU A 118     -10.543  17.447 -31.472  1.00  0.84           C  
ATOM   1912  CG  GLU A 118     -11.751  17.214 -32.385  1.00  0.84           C  
ATOM   1913  CD  GLU A 118     -11.604  16.045 -33.329  1.00  0.84           C  
ATOM   1914  OE1 GLU A 118     -10.530  15.836 -33.836  1.00  0.84           O  
ATOM   1915  OE2 GLU A 118     -12.583  15.350 -33.535  1.00  0.84           O  
ATOM   1916  H   GLU A 118     -10.364  19.894 -32.270  1.00  0.84           H  
ATOM   1917  HA  GLU A 118     -11.620  18.551 -29.980  1.00  0.84           H  
ATOM   1918 1HB  GLU A 118      -9.655  17.570 -32.094  1.00  0.84           H  
ATOM   1919 2HB  GLU A 118     -10.396  16.551 -30.864  1.00  0.84           H  
ATOM   1920 1HG  GLU A 118     -12.626  17.046 -31.755  1.00  0.84           H  
ATOM   1921 2HG  GLU A 118     -11.929  18.120 -32.963  1.00  0.84           H  
ATOM   1922  N   ALA A 119      -9.650  18.081 -28.432  1.00  0.73           N  
ATOM   1923  CA  ALA A 119      -8.545  18.042 -27.479  1.00  0.73           C  
ATOM   1924  C   ALA A 119      -7.474  17.114 -28.014  1.00  0.73           C  
ATOM   1925  O   ALA A 119      -7.767  16.237 -28.830  1.00  0.73           O  
ATOM   1926  CB  ALA A 119      -9.007  17.591 -26.103  1.00  0.73           C  
ATOM   1927  H   ALA A 119     -10.494  17.543 -28.223  1.00  0.73           H  
ATOM   1928  HA  ALA A 119      -8.115  19.040 -27.400  1.00  0.73           H  
ATOM   1929 1HB  ALA A 119      -8.159  17.575 -25.419  1.00  0.73           H  
ATOM   1930 2HB  ALA A 119      -9.767  18.266 -25.717  1.00  0.73           H  
ATOM   1931 3HB  ALA A 119      -9.421  16.615 -26.179  1.00  0.73           H  
ATOM   1932  N   LYS A 120      -6.238  17.313 -27.563  1.00  0.67           N  
ATOM   1933  CA  LYS A 120      -5.125  16.448 -27.965  1.00  0.67           C  
ATOM   1934  C   LYS A 120      -4.323  15.961 -26.765  1.00  0.67           C  
ATOM   1935  O   LYS A 120      -4.255  16.634 -25.731  1.00  0.67           O  
ATOM   1936  CB  LYS A 120      -4.207  17.176 -28.949  1.00  0.67           C  
ATOM   1937  CG  LYS A 120      -4.873  17.529 -30.293  1.00  0.67           C  
ATOM   1938  CD  LYS A 120      -3.908  18.237 -31.231  1.00  0.67           C  
ATOM   1939  CE  LYS A 120      -4.589  18.657 -32.545  1.00  0.67           C  
ATOM   1940  NZ  LYS A 120      -4.883  17.493 -33.452  1.00  0.67           N  
ATOM   1941  H   LYS A 120      -6.085  18.074 -26.900  1.00  0.67           H  
ATOM   1942  HA  LYS A 120      -5.528  15.569 -28.458  1.00  0.67           H  
ATOM   1943 1HB  LYS A 120      -3.843  18.096 -28.500  1.00  0.67           H  
ATOM   1944 2HB  LYS A 120      -3.341  16.548 -29.163  1.00  0.67           H  
ATOM   1945 1HG  LYS A 120      -5.229  16.614 -30.768  1.00  0.67           H  
ATOM   1946 2HG  LYS A 120      -5.732  18.180 -30.121  1.00  0.67           H  
ATOM   1947 1HD  LYS A 120      -3.511  19.126 -30.738  1.00  0.67           H  
ATOM   1948 2HD  LYS A 120      -3.078  17.570 -31.463  1.00  0.67           H  
ATOM   1949 1HE  LYS A 120      -5.527  19.161 -32.308  1.00  0.67           H  
ATOM   1950 2HE  LYS A 120      -3.936  19.353 -33.070  1.00  0.67           H  
ATOM   1951 1HZ  LYS A 120      -5.322  17.831 -34.292  1.00  0.67           H  
ATOM   1952 2HZ  LYS A 120      -4.022  17.030 -33.689  1.00  0.67           H  
ATOM   1953 3HZ  LYS A 120      -5.514  16.805 -33.012  1.00  0.67           H  
ATOM   1954  N   ALA A 121      -3.681  14.798 -26.888  1.00  0.65           N  
ATOM   1955  CA  ALA A 121      -2.820  14.376 -25.785  1.00  0.65           C  
ATOM   1956  C   ALA A 121      -1.649  13.506 -26.224  1.00  0.65           C  
ATOM   1957  O   ALA A 121      -1.742  12.726 -27.180  1.00  0.65           O  
ATOM   1958  CB  ALA A 121      -3.628  13.613 -24.756  1.00  0.65           C  
ATOM   1959  H   ALA A 121      -3.783  14.222 -27.728  1.00  0.65           H  
ATOM   1960  HA  ALA A 121      -2.410  15.273 -25.328  1.00  0.65           H  
ATOM   1961 1HB  ALA A 121      -2.978  13.341 -23.918  1.00  0.65           H  
ATOM   1962 2HB  ALA A 121      -4.445  14.236 -24.394  1.00  0.65           H  
ATOM   1963 3HB  ALA A 121      -4.021  12.721 -25.219  1.00  0.65           H  
ATOM   1964  N   SER A 122      -0.558  13.617 -25.466  1.00  0.65           N  
ATOM   1965  CA  SER A 122       0.629  12.807 -25.706  1.00  0.65           C  
ATOM   1966  C   SER A 122       1.088  12.117 -24.430  1.00  0.65           C  
ATOM   1967  O   SER A 122       1.158  12.729 -23.360  1.00  0.65           O  
ATOM   1968  CB  SER A 122       1.760  13.669 -26.237  1.00  0.65           C  
ATOM   1969  OG  SER A 122       1.425  14.260 -27.467  1.00  0.65           O  
ATOM   1970  H   SER A 122      -0.571  14.297 -24.704  1.00  0.65           H  
ATOM   1971  HA  SER A 122       0.391  12.040 -26.442  1.00  0.65           H  
ATOM   1972 1HB  SER A 122       2.008  14.441 -25.510  1.00  0.65           H  
ATOM   1973 2HB  SER A 122       2.641  13.043 -26.368  1.00  0.65           H  
ATOM   1974  HG  SER A 122       1.084  13.549 -28.019  1.00  0.65           H  
ATOM   1975  N   VAL A 123       1.426  10.841 -24.558  1.00  0.67           N  
ATOM   1976  CA  VAL A 123       1.885  10.045 -23.431  1.00  0.67           C  
ATOM   1977  C   VAL A 123       3.285   9.514 -23.654  1.00  0.67           C  
ATOM   1978  O   VAL A 123       3.553   8.886 -24.677  1.00  0.67           O  
ATOM   1979  CB  VAL A 123       0.983   8.823 -23.245  1.00  0.67           C  
ATOM   1980  CG1 VAL A 123       1.464   8.000 -22.083  1.00  0.67           C  
ATOM   1981  CG2 VAL A 123      -0.415   9.218 -23.099  1.00  0.67           C  
ATOM   1982  H   VAL A 123       1.326  10.399 -25.471  1.00  0.67           H  
ATOM   1983  HA  VAL A 123       1.877  10.659 -22.530  1.00  0.67           H  
ATOM   1984  HB  VAL A 123       1.069   8.202 -24.113  1.00  0.67           H  
ATOM   1985 1HG1 VAL A 123       0.847   7.118 -21.986  1.00  0.67           H  
ATOM   1986 2HG1 VAL A 123       2.481   7.708 -22.264  1.00  0.67           H  
ATOM   1987 3HG1 VAL A 123       1.420   8.569 -21.169  1.00  0.67           H  
ATOM   1988 1HG2 VAL A 123      -0.979   8.304 -23.001  1.00  0.67           H  
ATOM   1989 2HG2 VAL A 123      -0.547   9.831 -22.228  1.00  0.67           H  
ATOM   1990 3HG2 VAL A 123      -0.742   9.766 -23.985  1.00  0.67           H  
ATOM   1991  N   PHE A 124       4.165   9.735 -22.691  1.00  0.73           N  
ATOM   1992  CA  PHE A 124       5.521   9.228 -22.777  1.00  0.73           C  
ATOM   1993  C   PHE A 124       5.755   8.208 -21.681  1.00  0.73           C  
ATOM   1994  O   PHE A 124       5.660   8.522 -20.488  1.00  0.73           O  
ATOM   1995  CB  PHE A 124       6.505  10.380 -22.684  1.00  0.73           C  
ATOM   1996  CG  PHE A 124       6.329  11.304 -23.828  1.00  0.73           C  
ATOM   1997  CD1 PHE A 124       5.367  12.302 -23.774  1.00  0.73           C  
ATOM   1998  CD2 PHE A 124       7.098  11.176 -24.968  1.00  0.73           C  
ATOM   1999  CE1 PHE A 124       5.179  13.145 -24.842  1.00  0.73           C  
ATOM   2000  CE2 PHE A 124       6.912  12.024 -26.037  1.00  0.73           C  
ATOM   2001  CZ  PHE A 124       5.949  13.008 -25.973  1.00  0.73           C  
ATOM   2002  H   PHE A 124       3.884  10.278 -21.878  1.00  0.73           H  
ATOM   2003  HA  PHE A 124       5.658   8.733 -23.737  1.00  0.73           H  
ATOM   2004 1HB  PHE A 124       6.347  10.935 -21.761  1.00  0.73           H  
ATOM   2005 2HB  PHE A 124       7.525  10.002 -22.690  1.00  0.73           H  
ATOM   2006  HD1 PHE A 124       4.750  12.406 -22.872  1.00  0.73           H  
ATOM   2007  HD2 PHE A 124       7.855  10.388 -25.017  1.00  0.73           H  
ATOM   2008  HE1 PHE A 124       4.421  13.922 -24.793  1.00  0.73           H  
ATOM   2009  HE2 PHE A 124       7.521  11.913 -26.934  1.00  0.73           H  
ATOM   2010  HZ  PHE A 124       5.798  13.678 -26.819  1.00  0.73           H  
ATOM   2011  N   LEU A 125       5.989   6.966 -22.088  1.00  0.82           N  
ATOM   2012  CA  LEU A 125       6.155   5.885 -21.135  1.00  0.82           C  
ATOM   2013  C   LEU A 125       7.575   5.376 -21.092  1.00  0.82           C  
ATOM   2014  O   LEU A 125       8.215   5.196 -22.125  1.00  0.82           O  
ATOM   2015  CB  LEU A 125       5.248   4.716 -21.525  1.00  0.82           C  
ATOM   2016  CG  LEU A 125       3.806   5.067 -21.660  1.00  0.82           C  
ATOM   2017  CD1 LEU A 125       3.022   3.888 -22.085  1.00  0.82           C  
ATOM   2018  CD2 LEU A 125       3.326   5.574 -20.399  1.00  0.82           C  
ATOM   2019  H   LEU A 125       6.044   6.767 -23.087  1.00  0.82           H  
ATOM   2020  HA  LEU A 125       5.887   6.242 -20.142  1.00  0.82           H  
ATOM   2021 1HB  LEU A 125       5.584   4.309 -22.486  1.00  0.82           H  
ATOM   2022 2HB  LEU A 125       5.339   3.936 -20.770  1.00  0.82           H  
ATOM   2023  HG  LEU A 125       3.701   5.822 -22.433  1.00  0.82           H  
ATOM   2024 1HD1 LEU A 125       1.982   4.174 -22.195  1.00  0.82           H  
ATOM   2025 2HD1 LEU A 125       3.415   3.553 -23.045  1.00  0.82           H  
ATOM   2026 3HD1 LEU A 125       3.108   3.091 -21.348  1.00  0.82           H  
ATOM   2027 1HD2 LEU A 125       2.298   5.833 -20.527  1.00  0.82           H  
ATOM   2028 2HD2 LEU A 125       3.431   4.807 -19.634  1.00  0.82           H  
ATOM   2029 3HD2 LEU A 125       3.899   6.452 -20.116  1.00  0.82           H  
ATOM   2030  N   LYS A 126       8.037   5.078 -19.896  1.00  0.94           N  
ATOM   2031  CA  LYS A 126       9.320   4.442 -19.701  1.00  0.94           C  
ATOM   2032  C   LYS A 126       9.026   3.035 -19.248  1.00  0.94           C  
ATOM   2033  O   LYS A 126       8.493   2.825 -18.150  1.00  0.94           O  
ATOM   2034  CB  LYS A 126      10.182   5.191 -18.700  1.00  0.94           C  
ATOM   2035  CG  LYS A 126      10.443   6.649 -19.072  1.00  0.94           C  
ATOM   2036  CD  LYS A 126      11.276   6.737 -20.357  1.00  0.94           C  
ATOM   2037  CE  LYS A 126      11.640   8.168 -20.716  1.00  0.94           C  
ATOM   2038  NZ  LYS A 126      12.370   8.236 -22.017  1.00  0.94           N  
ATOM   2039  H   LYS A 126       7.470   5.303 -19.081  1.00  0.94           H  
ATOM   2040  HA  LYS A 126       9.851   4.389 -20.653  1.00  0.94           H  
ATOM   2041 1HB  LYS A 126       9.706   5.155 -17.729  1.00  0.94           H  
ATOM   2042 2HB  LYS A 126      11.145   4.689 -18.606  1.00  0.94           H  
ATOM   2043 1HG  LYS A 126       9.489   7.158 -19.225  1.00  0.94           H  
ATOM   2044 2HG  LYS A 126      10.974   7.146 -18.260  1.00  0.94           H  
ATOM   2045 1HD  LYS A 126      12.193   6.160 -20.239  1.00  0.94           H  
ATOM   2046 2HD  LYS A 126      10.710   6.311 -21.196  1.00  0.94           H  
ATOM   2047 1HE  LYS A 126      10.730   8.760 -20.792  1.00  0.94           H  
ATOM   2048 2HE  LYS A 126      12.272   8.586 -19.933  1.00  0.94           H  
ATOM   2049 1HZ  LYS A 126      12.597   9.183 -22.244  1.00  0.94           H  
ATOM   2050 2HZ  LYS A 126      13.216   7.693 -21.976  1.00  0.94           H  
ATOM   2051 3HZ  LYS A 126      11.771   7.846 -22.766  1.00  0.94           H  
ATOM   2052  N   LEU A 127       9.282   2.089 -20.135  1.00  1.09           N  
ATOM   2053  CA  LEU A 127       8.918   0.712 -19.888  1.00  1.09           C  
ATOM   2054  C   LEU A 127      10.029  -0.017 -19.168  1.00  1.09           C  
ATOM   2055  O   LEU A 127      11.207   0.285 -19.373  1.00  1.09           O  
ATOM   2056  CB  LEU A 127       8.623   0.013 -21.208  1.00  1.09           C  
ATOM   2057  CG  LEU A 127       7.521   0.660 -22.065  1.00  1.09           C  
ATOM   2058  CD1 LEU A 127       7.402  -0.130 -23.338  1.00  1.09           C  
ATOM   2059  CD2 LEU A 127       6.204   0.713 -21.291  1.00  1.09           C  
ATOM   2060  H   LEU A 127       9.727   2.337 -21.009  1.00  1.09           H  
ATOM   2061  HA  LEU A 127       8.030   0.703 -19.270  1.00  1.09           H  
ATOM   2062 1HB  LEU A 127       9.535  -0.013 -21.798  1.00  1.09           H  
ATOM   2063 2HB  LEU A 127       8.324  -1.021 -20.994  1.00  1.09           H  
ATOM   2064  HG  LEU A 127       7.813   1.681 -22.331  1.00  1.09           H  
ATOM   2065 1HD1 LEU A 127       6.647   0.321 -23.973  1.00  1.09           H  
ATOM   2066 2HD1 LEU A 127       8.359  -0.127 -23.857  1.00  1.09           H  
ATOM   2067 3HD1 LEU A 127       7.123  -1.150 -23.090  1.00  1.09           H  
ATOM   2068 1HD2 LEU A 127       5.438   1.180 -21.913  1.00  1.09           H  
ATOM   2069 2HD2 LEU A 127       5.895  -0.299 -21.021  1.00  1.09           H  
ATOM   2070 3HD2 LEU A 127       6.349   1.300 -20.387  1.00  1.09           H  
ATOM   2071  N   LYS A 128       9.660  -0.981 -18.341  1.00  1.25           N  
ATOM   2072  CA  LYS A 128      10.652  -1.782 -17.645  1.00  1.25           C  
ATOM   2073  C   LYS A 128      11.426  -2.643 -18.651  1.00  1.25           C  
ATOM   2074  O   LYS A 128      10.796  -3.289 -19.494  1.00  1.25           O  
ATOM   2075  CB  LYS A 128       9.988  -2.666 -16.580  1.00  1.25           C  
ATOM   2076  CG  LYS A 128      10.980  -3.463 -15.734  1.00  1.25           C  
ATOM   2077  CD  LYS A 128      10.307  -4.228 -14.605  1.00  1.25           C  
ATOM   2078  CE  LYS A 128      11.316  -5.142 -13.894  1.00  1.25           C  
ATOM   2079  NZ  LYS A 128      12.436  -4.368 -13.259  1.00  1.25           N  
ATOM   2080  H   LYS A 128       8.664  -1.154 -18.215  1.00  1.25           H  
ATOM   2081  HA  LYS A 128      11.315  -1.104 -17.129  1.00  1.25           H  
ATOM   2082 1HB  LYS A 128       9.397  -2.042 -15.906  1.00  1.25           H  
ATOM   2083 2HB  LYS A 128       9.302  -3.367 -17.062  1.00  1.25           H  
ATOM   2084 1HG  LYS A 128      11.525  -4.164 -16.368  1.00  1.25           H  
ATOM   2085 2HG  LYS A 128      11.699  -2.770 -15.291  1.00  1.25           H  
ATOM   2086 1HD  LYS A 128       9.900  -3.521 -13.885  1.00  1.25           H  
ATOM   2087 2HD  LYS A 128       9.493  -4.830 -15.005  1.00  1.25           H  
ATOM   2088 1HE  LYS A 128      10.798  -5.707 -13.122  1.00  1.25           H  
ATOM   2089 2HE  LYS A 128      11.738  -5.837 -14.620  1.00  1.25           H  
ATOM   2090 1HZ  LYS A 128      13.091  -4.974 -12.797  1.00  1.25           H  
ATOM   2091 2HZ  LYS A 128      12.951  -3.831 -13.952  1.00  1.25           H  
ATOM   2092 3HZ  LYS A 128      12.090  -3.707 -12.571  1.00  1.25           H  
ATOM   2093  N   PRO A 129      12.771  -2.677 -18.622  1.00  1.36           N  
ATOM   2094  CA  PRO A 129      13.577  -3.511 -19.485  1.00  1.36           C  
ATOM   2095  C   PRO A 129      13.094  -4.937 -19.368  1.00  1.36           C  
ATOM   2096  O   PRO A 129      12.807  -5.408 -18.268  1.00  1.36           O  
ATOM   2097  CB  PRO A 129      14.987  -3.321 -18.916  1.00  1.36           C  
ATOM   2098  CG  PRO A 129      14.953  -1.925 -18.320  1.00  1.36           C  
ATOM   2099  CD  PRO A 129      13.557  -1.774 -17.747  1.00  1.36           C  
ATOM   2100  HA  PRO A 129      13.500  -3.148 -20.523  1.00  1.36           H  
ATOM   2101 1HB  PRO A 129      15.198  -4.104 -18.171  1.00  1.36           H  
ATOM   2102 2HB  PRO A 129      15.733  -3.428 -19.714  1.00  1.36           H  
ATOM   2103 1HG  PRO A 129      15.738  -1.816 -17.556  1.00  1.36           H  
ATOM   2104 2HG  PRO A 129      15.166  -1.178 -19.099  1.00  1.36           H  
ATOM   2105 1HD  PRO A 129      13.522  -2.086 -16.696  1.00  1.36           H  
ATOM   2106 2HD  PRO A 129      13.259  -0.718 -17.885  1.00  1.36           H  
ATOM   2107  N   GLY A 130      13.031  -5.628 -20.494  1.00  1.39           N  
ATOM   2108  CA  GLY A 130      12.537  -6.996 -20.529  1.00  1.39           C  
ATOM   2109  C   GLY A 130      11.061  -7.061 -20.938  1.00  1.39           C  
ATOM   2110  O   GLY A 130      10.560  -8.137 -21.270  1.00  1.39           O  
ATOM   2111  H   GLY A 130      13.302  -5.187 -21.361  1.00  1.39           H  
ATOM   2112 1HA  GLY A 130      13.134  -7.579 -21.230  1.00  1.39           H  
ATOM   2113 2HA  GLY A 130      12.662  -7.453 -19.549  1.00  1.39           H  
ATOM   2114  N   CYS A 131      10.379  -5.909 -20.978  1.00  1.34           N  
ATOM   2115  CA  CYS A 131       8.974  -5.888 -21.375  1.00  1.34           C  
ATOM   2116  C   CYS A 131       8.640  -4.835 -22.422  1.00  1.34           C  
ATOM   2117  O   CYS A 131       8.968  -3.656 -22.286  1.00  1.34           O  
ATOM   2118  CB  CYS A 131       8.061  -5.625 -20.180  1.00  1.34           C  
ATOM   2119  SG  CYS A 131       6.288  -5.575 -20.658  1.00  1.34           S  
ATOM   2120  H   CYS A 131      10.812  -5.039 -20.663  1.00  1.34           H  
ATOM   2121  HA  CYS A 131       8.721  -6.862 -21.789  1.00  1.34           H  
ATOM   2122 1HB  CYS A 131       8.197  -6.406 -19.433  1.00  1.34           H  
ATOM   2123 2HB  CYS A 131       8.328  -4.670 -19.719  1.00  1.34           H  
ATOM   2124  N   GLU A 132       7.967  -5.287 -23.475  1.00  1.24           N  
ATOM   2125  CA  GLU A 132       7.488  -4.410 -24.528  1.00  1.24           C  
ATOM   2126  C   GLU A 132       6.023  -4.133 -24.248  1.00  1.24           C  
ATOM   2127  O   GLU A 132       5.297  -5.020 -23.807  1.00  1.24           O  
ATOM   2128  CB  GLU A 132       7.664  -5.054 -25.904  1.00  1.24           C  
ATOM   2129  CG  GLU A 132       9.121  -5.291 -26.305  1.00  1.24           C  
ATOM   2130  CD  GLU A 132       9.277  -5.918 -27.678  1.00  1.24           C  
ATOM   2131  OE1 GLU A 132       8.283  -6.245 -28.283  1.00  1.24           O  
ATOM   2132  OE2 GLU A 132      10.394  -6.064 -28.116  1.00  1.24           O  
ATOM   2133  H   GLU A 132       7.756  -6.273 -23.523  1.00  1.24           H  
ATOM   2134  HA  GLU A 132       8.034  -3.467 -24.495  1.00  1.24           H  
ATOM   2135 1HB  GLU A 132       7.148  -6.013 -25.923  1.00  1.24           H  
ATOM   2136 2HB  GLU A 132       7.202  -4.420 -26.662  1.00  1.24           H  
ATOM   2137 1HG  GLU A 132       9.645  -4.336 -26.292  1.00  1.24           H  
ATOM   2138 2HG  GLU A 132       9.586  -5.937 -25.561  1.00  1.24           H  
ATOM   2139  N   LEU A 133       5.565  -2.934 -24.550  1.00  1.12           N  
ATOM   2140  CA  LEU A 133       4.164  -2.635 -24.326  1.00  1.12           C  
ATOM   2141  C   LEU A 133       3.395  -3.266 -25.489  1.00  1.12           C  
ATOM   2142  O   LEU A 133       3.692  -2.993 -26.654  1.00  1.12           O  
ATOM   2143  CB  LEU A 133       3.984  -1.110 -24.265  1.00  1.12           C  
ATOM   2144  CG  LEU A 133       2.648  -0.567 -23.843  1.00  1.12           C  
ATOM   2145  CD1 LEU A 133       2.424  -0.932 -22.405  1.00  1.12           C  
ATOM   2146  CD2 LEU A 133       2.661   0.922 -23.966  1.00  1.12           C  
ATOM   2147  H   LEU A 133       6.184  -2.226 -24.920  1.00  1.12           H  
ATOM   2148  HA  LEU A 133       3.835  -3.087 -23.390  1.00  1.12           H  
ATOM   2149 1HB  LEU A 133       4.680  -0.729 -23.550  1.00  1.12           H  
ATOM   2150 2HB  LEU A 133       4.226  -0.679 -25.242  1.00  1.12           H  
ATOM   2151  HG  LEU A 133       1.853  -0.994 -24.455  1.00  1.12           H  
ATOM   2152 1HD1 LEU A 133       1.478  -0.518 -22.093  1.00  1.12           H  
ATOM   2153 2HD1 LEU A 133       2.421  -2.014 -22.295  1.00  1.12           H  
ATOM   2154 3HD1 LEU A 133       3.219  -0.508 -21.793  1.00  1.12           H  
ATOM   2155 1HD2 LEU A 133       1.706   1.333 -23.645  1.00  1.12           H  
ATOM   2156 2HD2 LEU A 133       3.457   1.303 -23.342  1.00  1.12           H  
ATOM   2157 3HD2 LEU A 133       2.859   1.214 -24.992  1.00  1.12           H  
ATOM   2158  N   THR A 134       2.443  -4.136 -25.189  1.00  1.01           N  
ATOM   2159  CA  THR A 134       1.722  -4.833 -26.241  1.00  1.01           C  
ATOM   2160  C   THR A 134       0.639  -3.941 -26.805  1.00  1.01           C  
ATOM   2161  O   THR A 134       0.161  -3.074 -26.082  1.00  1.01           O  
ATOM   2162  CB  THR A 134       1.074  -6.083 -25.650  1.00  1.01           C  
ATOM   2163  OG1 THR A 134       0.176  -5.652 -24.610  1.00  1.01           O  
ATOM   2164  CG2 THR A 134       2.137  -7.001 -25.068  1.00  1.01           C  
ATOM   2165  H   THR A 134       2.224  -4.330 -24.210  1.00  1.01           H  
ATOM   2166  HA  THR A 134       2.440  -5.113 -27.004  1.00  1.01           H  
ATOM   2167  HB  THR A 134       0.512  -6.613 -26.405  1.00  1.01           H  
ATOM   2168  HG1 THR A 134       0.739  -5.321 -23.862  1.00  1.01           H  
ATOM   2169 1HG2 THR A 134       1.665  -7.878 -24.628  1.00  1.01           H  
ATOM   2170 2HG2 THR A 134       2.819  -7.312 -25.858  1.00  1.01           H  
ATOM   2171 3HG2 THR A 134       2.698  -6.464 -24.297  1.00  1.01           H  
ATOM   2172  N   PRO A 135       0.153  -4.162 -28.039  1.00  0.92           N  
ATOM   2173  CA  PRO A 135      -0.969  -3.452 -28.626  1.00  0.92           C  
ATOM   2174  C   PRO A 135      -2.186  -3.414 -27.708  1.00  0.92           C  
ATOM   2175  O   PRO A 135      -2.892  -2.409 -27.657  1.00  0.92           O  
ATOM   2176  CB  PRO A 135      -1.240  -4.276 -29.886  1.00  0.92           C  
ATOM   2177  CG  PRO A 135       0.119  -4.818 -30.269  1.00  0.92           C  
ATOM   2178  CD  PRO A 135       0.790  -5.145 -28.951  1.00  0.92           C  
ATOM   2179  HA  PRO A 135      -0.648  -2.435 -28.889  1.00  0.92           H  
ATOM   2180 1HB  PRO A 135      -1.976  -5.068 -29.670  1.00  0.92           H  
ATOM   2181 2HB  PRO A 135      -1.677  -3.636 -30.665  1.00  0.92           H  
ATOM   2182 1HG  PRO A 135       0.006  -5.701 -30.919  1.00  0.92           H  
ATOM   2183 2HG  PRO A 135       0.674  -4.067 -30.849  1.00  0.92           H  
ATOM   2184 1HD  PRO A 135       0.573  -6.176 -28.657  1.00  0.92           H  
ATOM   2185 2HD  PRO A 135       1.865  -4.951 -29.065  1.00  0.92           H  
ATOM   2186  N   GLU A 136      -2.424  -4.473 -26.927  1.00  0.87           N  
ATOM   2187  CA  GLU A 136      -3.583  -4.422 -26.048  1.00  0.87           C  
ATOM   2188  C   GLU A 136      -3.334  -3.413 -24.936  1.00  0.87           C  
ATOM   2189  O   GLU A 136      -4.220  -2.626 -24.582  1.00  0.87           O  
ATOM   2190  CB  GLU A 136      -3.886  -5.803 -25.473  1.00  0.87           C  
ATOM   2191  CG  GLU A 136      -4.392  -6.826 -26.510  1.00  0.87           C  
ATOM   2192  CD  GLU A 136      -5.716  -6.438 -27.161  1.00  0.87           C  
ATOM   2193  OE1 GLU A 136      -6.650  -6.153 -26.451  1.00  0.87           O  
ATOM   2194  OE2 GLU A 136      -5.783  -6.414 -28.379  1.00  0.87           O  
ATOM   2195  H   GLU A 136      -1.837  -5.294 -26.951  1.00  0.87           H  
ATOM   2196  HA  GLU A 136      -4.443  -4.089 -26.620  1.00  0.87           H  
ATOM   2197 1HB  GLU A 136      -2.981  -6.207 -25.014  1.00  0.87           H  
ATOM   2198 2HB  GLU A 136      -4.637  -5.714 -24.689  1.00  0.87           H  
ATOM   2199 1HG  GLU A 136      -3.637  -6.930 -27.290  1.00  0.87           H  
ATOM   2200 2HG  GLU A 136      -4.504  -7.794 -26.021  1.00  0.87           H  
ATOM   2201  N   GLN A 137      -2.103  -3.388 -24.423  1.00  0.83           N  
ATOM   2202  CA  GLN A 137      -1.762  -2.419 -23.398  1.00  0.83           C  
ATOM   2203  C   GLN A 137      -1.753  -1.005 -23.971  1.00  0.83           C  
ATOM   2204  O   GLN A 137      -2.205  -0.075 -23.308  1.00  0.83           O  
ATOM   2205  CB  GLN A 137      -0.439  -2.773 -22.763  1.00  0.83           C  
ATOM   2206  CG  GLN A 137      -0.474  -4.020 -21.893  1.00  0.83           C  
ATOM   2207  CD  GLN A 137       0.915  -4.520 -21.541  1.00  0.83           C  
ATOM   2208  OE1 GLN A 137       1.728  -4.659 -22.471  1.00  0.83           O  
ATOM   2209  NE2 GLN A 137       1.196  -4.789 -20.269  1.00  0.83           N  
ATOM   2210  H   GLN A 137      -1.390  -4.060 -24.729  1.00  0.83           H  
ATOM   2211  HA  GLN A 137      -2.526  -2.460 -22.623  1.00  0.83           H  
ATOM   2212 1HB  GLN A 137       0.320  -2.886 -23.530  1.00  0.83           H  
ATOM   2213 2HB  GLN A 137      -0.165  -1.964 -22.141  1.00  0.83           H  
ATOM   2214 1HG  GLN A 137      -0.993  -3.782 -20.968  1.00  0.83           H  
ATOM   2215 2HG  GLN A 137      -1.006  -4.808 -22.425  1.00  0.83           H  
ATOM   2216 1HE2 GLN A 137       2.108  -5.130 -19.998  1.00  0.83           H  
ATOM   2217 2HE2 GLN A 137       0.507  -4.670 -19.547  1.00  0.83           H  
ATOM   2218  N   VAL A 138      -1.287  -0.844 -25.216  1.00  0.80           N  
ATOM   2219  CA  VAL A 138      -1.252   0.477 -25.836  1.00  0.80           C  
ATOM   2220  C   VAL A 138      -2.666   1.009 -25.976  1.00  0.80           C  
ATOM   2221  O   VAL A 138      -2.926   2.176 -25.675  1.00  0.80           O  
ATOM   2222  CB  VAL A 138      -0.614   0.459 -27.233  1.00  0.80           C  
ATOM   2223  CG1 VAL A 138      -0.799   1.832 -27.874  1.00  0.80           C  
ATOM   2224  CG2 VAL A 138       0.853   0.113 -27.147  1.00  0.80           C  
ATOM   2225  H   VAL A 138      -0.922  -1.654 -25.713  1.00  0.80           H  
ATOM   2226  HA  VAL A 138      -0.680   1.149 -25.194  1.00  0.80           H  
ATOM   2227  HB  VAL A 138      -1.130  -0.275 -27.849  1.00  0.80           H  
ATOM   2228 1HG1 VAL A 138      -0.371   1.828 -28.873  1.00  0.80           H  
ATOM   2229 2HG1 VAL A 138      -1.862   2.058 -27.935  1.00  0.80           H  
ATOM   2230 3HG1 VAL A 138      -0.300   2.588 -27.267  1.00  0.80           H  
ATOM   2231 1HG2 VAL A 138       1.288   0.102 -28.144  1.00  0.80           H  
ATOM   2232 2HG2 VAL A 138       1.346   0.855 -26.553  1.00  0.80           H  
ATOM   2233 3HG2 VAL A 138       0.979  -0.861 -26.695  1.00  0.80           H  
ATOM   2234  N   LYS A 139      -3.589   0.157 -26.433  1.00  0.78           N  
ATOM   2235  CA  LYS A 139      -4.975   0.573 -26.548  1.00  0.78           C  
ATOM   2236  C   LYS A 139      -5.520   0.938 -25.175  1.00  0.78           C  
ATOM   2237  O   LYS A 139      -6.243   1.927 -25.043  1.00  0.78           O  
ATOM   2238  CB  LYS A 139      -5.815  -0.518 -27.209  1.00  0.78           C  
ATOM   2239  CG  LYS A 139      -5.563  -0.679 -28.719  1.00  0.78           C  
ATOM   2240  CD  LYS A 139      -6.534  -1.679 -29.345  1.00  0.78           C  
ATOM   2241  CE  LYS A 139      -6.182  -3.095 -28.914  1.00  0.78           C  
ATOM   2242  NZ  LYS A 139      -7.021  -4.135 -29.577  1.00  0.78           N  
ATOM   2243  H   LYS A 139      -3.325  -0.792 -26.702  1.00  0.78           H  
ATOM   2244  HA  LYS A 139      -5.019   1.460 -27.174  1.00  0.78           H  
ATOM   2245 1HB  LYS A 139      -5.593  -1.479 -26.732  1.00  0.78           H  
ATOM   2246 2HB  LYS A 139      -6.873  -0.310 -27.054  1.00  0.78           H  
ATOM   2247 1HG  LYS A 139      -5.686   0.287 -29.206  1.00  0.78           H  
ATOM   2248 2HG  LYS A 139      -4.544  -1.017 -28.883  1.00  0.78           H  
ATOM   2249 1HD  LYS A 139      -7.552  -1.451 -29.032  1.00  0.78           H  
ATOM   2250 2HD  LYS A 139      -6.479  -1.615 -30.431  1.00  0.78           H  
ATOM   2251 1HE  LYS A 139      -5.135  -3.286 -29.151  1.00  0.78           H  
ATOM   2252 2HE  LYS A 139      -6.317  -3.176 -27.835  1.00  0.78           H  
ATOM   2253 1HZ  LYS A 139      -6.701  -5.052 -29.213  1.00  0.78           H  
ATOM   2254 2HZ  LYS A 139      -7.991  -4.000 -29.348  1.00  0.78           H  
ATOM   2255 3HZ  LYS A 139      -6.897  -4.102 -30.571  1.00  0.78           H  
ATOM   2256  N   ALA A 140      -5.151   0.180 -24.132  1.00  0.75           N  
ATOM   2257  CA  ALA A 140      -5.610   0.522 -22.793  1.00  0.75           C  
ATOM   2258  C   ALA A 140      -5.112   1.911 -22.403  1.00  0.75           C  
ATOM   2259  O   ALA A 140      -5.879   2.705 -21.856  1.00  0.75           O  
ATOM   2260  CB  ALA A 140      -5.137  -0.505 -21.780  1.00  0.75           C  
ATOM   2261  H   ALA A 140      -4.579  -0.654 -24.274  1.00  0.75           H  
ATOM   2262  HA  ALA A 140      -6.697   0.535 -22.803  1.00  0.75           H  
ATOM   2263 1HB  ALA A 140      -5.512  -0.239 -20.793  1.00  0.75           H  
ATOM   2264 2HB  ALA A 140      -5.509  -1.490 -22.062  1.00  0.75           H  
ATOM   2265 3HB  ALA A 140      -4.056  -0.525 -21.756  1.00  0.75           H  
ATOM   2266  N   ILE A 141      -3.867   2.247 -22.762  1.00  0.73           N  
ATOM   2267  CA  ILE A 141      -3.337   3.563 -22.428  1.00  0.73           C  
ATOM   2268  C   ILE A 141      -4.128   4.620 -23.171  1.00  0.73           C  
ATOM   2269  O   ILE A 141      -4.539   5.629 -22.601  1.00  0.73           O  
ATOM   2270  CB  ILE A 141      -1.855   3.722 -22.828  1.00  0.73           C  
ATOM   2271  CG1 ILE A 141      -0.942   2.760 -22.075  1.00  0.73           C  
ATOM   2272  CG2 ILE A 141      -1.410   5.167 -22.573  1.00  0.73           C  
ATOM   2273  CD1 ILE A 141      -0.939   2.969 -20.636  1.00  0.73           C  
ATOM   2274  H   ILE A 141      -3.274   1.552 -23.221  1.00  0.73           H  
ATOM   2275  HA  ILE A 141      -3.445   3.728 -21.359  1.00  0.73           H  
ATOM   2276  HB  ILE A 141      -1.747   3.501 -23.888  1.00  0.73           H  
ATOM   2277 1HG1 ILE A 141      -1.251   1.761 -22.260  1.00  0.73           H  
ATOM   2278 2HG1 ILE A 141       0.067   2.879 -22.447  1.00  0.73           H  
ATOM   2279 1HG2 ILE A 141      -0.376   5.282 -22.883  1.00  0.73           H  
ATOM   2280 2HG2 ILE A 141      -2.040   5.848 -23.146  1.00  0.73           H  
ATOM   2281 3HG2 ILE A 141      -1.500   5.395 -21.515  1.00  0.73           H  
ATOM   2282 1HD1 ILE A 141      -0.260   2.261 -20.161  1.00  0.73           H  
ATOM   2283 2HD1 ILE A 141      -0.607   3.979 -20.461  1.00  0.73           H  
ATOM   2284 3HD1 ILE A 141      -1.943   2.833 -20.241  1.00  0.73           H  
ATOM   2285  N   ARG A 142      -4.400   4.373 -24.448  1.00  0.71           N  
ATOM   2286  CA  ARG A 142      -5.142   5.344 -25.229  1.00  0.71           C  
ATOM   2287  C   ARG A 142      -6.531   5.572 -24.647  1.00  0.71           C  
ATOM   2288  O   ARG A 142      -7.015   6.710 -24.613  1.00  0.71           O  
ATOM   2289  CB  ARG A 142      -5.238   4.884 -26.673  1.00  0.71           C  
ATOM   2290  CG  ARG A 142      -3.920   4.959 -27.435  1.00  0.71           C  
ATOM   2291  CD  ARG A 142      -4.031   4.384 -28.788  1.00  0.71           C  
ATOM   2292  NE  ARG A 142      -2.768   4.433 -29.502  1.00  0.71           N  
ATOM   2293  CZ  ARG A 142      -2.492   3.723 -30.612  1.00  0.71           C  
ATOM   2294  NH1 ARG A 142      -3.397   2.912 -31.114  1.00  0.71           N  
ATOM   2295  NH2 ARG A 142      -1.312   3.834 -31.195  1.00  0.71           N  
ATOM   2296  H   ARG A 142      -4.054   3.516 -24.882  1.00  0.71           H  
ATOM   2297  HA  ARG A 142      -4.597   6.279 -25.203  1.00  0.71           H  
ATOM   2298 1HB  ARG A 142      -5.586   3.856 -26.702  1.00  0.71           H  
ATOM   2299 2HB  ARG A 142      -5.967   5.497 -27.204  1.00  0.71           H  
ATOM   2300 1HG  ARG A 142      -3.619   6.005 -27.537  1.00  0.71           H  
ATOM   2301 2HG  ARG A 142      -3.154   4.413 -26.890  1.00  0.71           H  
ATOM   2302 1HD  ARG A 142      -4.339   3.342 -28.712  1.00  0.71           H  
ATOM   2303 2HD  ARG A 142      -4.769   4.945 -29.360  1.00  0.71           H  
ATOM   2304  HE  ARG A 142      -2.050   5.047 -29.143  1.00  0.71           H  
ATOM   2305 1HH1 ARG A 142      -4.299   2.824 -30.667  1.00  0.71           H  
ATOM   2306 2HH1 ARG A 142      -3.190   2.378 -31.946  1.00  0.71           H  
ATOM   2307 1HH2 ARG A 142      -0.614   4.455 -30.810  1.00  0.71           H  
ATOM   2308 2HH2 ARG A 142      -1.108   3.299 -32.027  1.00  0.71           H  
ATOM   2309  N   ASN A 143      -7.158   4.494 -24.162  1.00  0.70           N  
ATOM   2310  CA  ASN A 143      -8.484   4.562 -23.568  1.00  0.70           C  
ATOM   2311  C   ASN A 143      -8.461   5.307 -22.233  1.00  0.70           C  
ATOM   2312  O   ASN A 143      -9.389   6.061 -21.924  1.00  0.70           O  
ATOM   2313  CB  ASN A 143      -9.041   3.163 -23.388  1.00  0.70           C  
ATOM   2314  CG  ASN A 143      -9.418   2.516 -24.698  1.00  0.70           C  
ATOM   2315  OD1 ASN A 143      -9.671   3.194 -25.703  1.00  0.70           O  
ATOM   2316  ND2 ASN A 143      -9.457   1.207 -24.705  1.00  0.70           N  
ATOM   2317  H   ASN A 143      -6.706   3.583 -24.241  1.00  0.70           H  
ATOM   2318  HA  ASN A 143      -9.136   5.115 -24.244  1.00  0.70           H  
ATOM   2319 1HB  ASN A 143      -8.294   2.543 -22.895  1.00  0.70           H  
ATOM   2320 2HB  ASN A 143      -9.916   3.198 -22.741  1.00  0.70           H  
ATOM   2321 1HD2 ASN A 143      -9.696   0.719 -25.543  1.00  0.70           H  
ATOM   2322 2HD2 ASN A 143      -9.247   0.697 -23.873  1.00  0.70           H  
ATOM   2323  N   LEU A 144      -7.390   5.136 -21.444  1.00  0.71           N  
ATOM   2324  CA  LEU A 144      -7.298   5.843 -20.169  1.00  0.71           C  
ATOM   2325  C   LEU A 144      -7.209   7.341 -20.398  1.00  0.71           C  
ATOM   2326  O   LEU A 144      -7.873   8.141 -19.718  1.00  0.71           O  
ATOM   2327  CB  LEU A 144      -6.032   5.434 -19.391  1.00  0.71           C  
ATOM   2328  CG  LEU A 144      -5.956   4.045 -18.814  1.00  0.71           C  
ATOM   2329  CD1 LEU A 144      -4.537   3.836 -18.245  1.00  0.71           C  
ATOM   2330  CD2 LEU A 144      -7.018   3.897 -17.764  1.00  0.71           C  
ATOM   2331  H   LEU A 144      -6.656   4.482 -21.719  1.00  0.71           H  
ATOM   2332  HA  LEU A 144      -8.186   5.623 -19.579  1.00  0.71           H  
ATOM   2333 1HB  LEU A 144      -5.176   5.547 -20.058  1.00  0.71           H  
ATOM   2334 2HB  LEU A 144      -5.905   6.128 -18.566  1.00  0.71           H  
ATOM   2335  HG  LEU A 144      -6.120   3.312 -19.580  1.00  0.71           H  
ATOM   2336 1HD1 LEU A 144      -4.454   2.835 -17.825  1.00  0.71           H  
ATOM   2337 2HD1 LEU A 144      -3.815   3.953 -19.042  1.00  0.71           H  
ATOM   2338 3HD1 LEU A 144      -4.342   4.575 -17.471  1.00  0.71           H  
ATOM   2339 1HD2 LEU A 144      -6.969   2.897 -17.334  1.00  0.71           H  
ATOM   2340 2HD2 LEU A 144      -6.863   4.635 -16.992  1.00  0.71           H  
ATOM   2341 3HD2 LEU A 144      -7.997   4.050 -18.219  1.00  0.71           H  
ATOM   2342  N   VAL A 145      -6.426   7.713 -21.406  1.00  0.73           N  
ATOM   2343  CA  VAL A 145      -6.208   9.111 -21.701  1.00  0.73           C  
ATOM   2344  C   VAL A 145      -7.456   9.736 -22.293  1.00  0.73           C  
ATOM   2345  O   VAL A 145      -7.877  10.806 -21.864  1.00  0.73           O  
ATOM   2346  CB  VAL A 145      -5.041   9.259 -22.668  1.00  0.73           C  
ATOM   2347  CG1 VAL A 145      -4.891  10.688 -23.066  1.00  0.73           C  
ATOM   2348  CG2 VAL A 145      -3.766   8.746 -22.071  1.00  0.73           C  
ATOM   2349  H   VAL A 145      -5.923   6.998 -21.939  1.00  0.73           H  
ATOM   2350  HA  VAL A 145      -5.976   9.626 -20.778  1.00  0.73           H  
ATOM   2351  HB  VAL A 145      -5.269   8.681 -23.559  1.00  0.73           H  
ATOM   2352 1HG1 VAL A 145      -4.087  10.778 -23.779  1.00  0.73           H  
ATOM   2353 2HG1 VAL A 145      -5.806  10.992 -23.504  1.00  0.73           H  
ATOM   2354 3HG1 VAL A 145      -4.676  11.305 -22.203  1.00  0.73           H  
ATOM   2355 1HG2 VAL A 145      -3.036   8.855 -22.818  1.00  0.73           H  
ATOM   2356 2HG2 VAL A 145      -3.480   9.294 -21.204  1.00  0.73           H  
ATOM   2357 3HG2 VAL A 145      -3.867   7.714 -21.803  1.00  0.73           H  
ATOM   2358  N   SER A 146      -8.077   9.065 -23.263  1.00  0.77           N  
ATOM   2359  CA  SER A 146      -9.302   9.584 -23.863  1.00  0.77           C  
ATOM   2360  C   SER A 146     -10.410   9.719 -22.821  1.00  0.77           C  
ATOM   2361  O   SER A 146     -11.027  10.775 -22.690  1.00  0.77           O  
ATOM   2362  CB  SER A 146      -9.753   8.681 -24.998  1.00  0.77           C  
ATOM   2363  OG  SER A 146     -10.980   9.116 -25.553  1.00  0.77           O  
ATOM   2364  H   SER A 146      -7.697   8.181 -23.600  1.00  0.77           H  
ATOM   2365  HA  SER A 146      -9.102  10.569 -24.276  1.00  0.77           H  
ATOM   2366 1HB  SER A 146      -8.986   8.677 -25.773  1.00  0.77           H  
ATOM   2367 2HB  SER A 146      -9.851   7.658 -24.634  1.00  0.77           H  
ATOM   2368  HG  SER A 146     -10.873  10.059 -25.804  1.00  0.77           H  
ATOM   2369  N   GLY A 147     -10.627   8.666 -22.030  1.00  0.82           N  
ATOM   2370  CA  GLY A 147     -11.674   8.653 -21.017  1.00  0.82           C  
ATOM   2371  C   GLY A 147     -11.532   9.766 -19.981  1.00  0.82           C  
ATOM   2372  O   GLY A 147     -12.530  10.278 -19.470  1.00  0.82           O  
ATOM   2373  H   GLY A 147     -10.074   7.818 -22.142  1.00  0.82           H  
ATOM   2374 1HA  GLY A 147     -12.643   8.733 -21.506  1.00  0.82           H  
ATOM   2375 2HA  GLY A 147     -11.654   7.688 -20.512  1.00  0.82           H  
ATOM   2376  N   SER A 148     -10.294  10.158 -19.692  1.00  0.88           N  
ATOM   2377  CA  SER A 148     -10.007  11.182 -18.708  1.00  0.88           C  
ATOM   2378  C   SER A 148     -10.046  12.626 -19.220  1.00  0.88           C  
ATOM   2379  O   SER A 148      -9.884  13.554 -18.422  1.00  0.88           O  
ATOM   2380  CB  SER A 148      -8.628  10.929 -18.158  1.00  0.88           C  
ATOM   2381  OG  SER A 148      -8.570   9.682 -17.524  1.00  0.88           O  
ATOM   2382  H   SER A 148      -9.502   9.679 -20.125  1.00  0.88           H  
ATOM   2383  HA  SER A 148     -10.737  11.087 -17.906  1.00  0.88           H  
ATOM   2384 1HB  SER A 148      -7.894  10.968 -18.967  1.00  0.88           H  
ATOM   2385 2HB  SER A 148      -8.380  11.703 -17.451  1.00  0.88           H  
ATOM   2386  HG  SER A 148      -8.368   9.034 -18.244  1.00  0.88           H  
ATOM   2387  N   VAL A 149     -10.222  12.835 -20.529  1.00  0.92           N  
ATOM   2388  CA  VAL A 149     -10.151  14.196 -21.059  1.00  0.92           C  
ATOM   2389  C   VAL A 149     -11.378  14.660 -21.843  1.00  0.92           C  
ATOM   2390  O   VAL A 149     -11.825  14.025 -22.809  1.00  0.92           O  
ATOM   2391  CB  VAL A 149      -8.936  14.317 -21.964  1.00  0.92           C  
ATOM   2392  CG1 VAL A 149      -8.849  15.675 -22.533  1.00  0.92           C  
ATOM   2393  CG2 VAL A 149      -7.711  14.030 -21.212  1.00  0.92           C  
ATOM   2394  H   VAL A 149     -10.395  12.051 -21.163  1.00  0.92           H  
ATOM   2395  HA  VAL A 149     -10.018  14.877 -20.221  1.00  0.92           H  
ATOM   2396  HB  VAL A 149      -9.039  13.618 -22.741  1.00  0.92           H  
ATOM   2397 1HG1 VAL A 149      -7.982  15.761 -23.181  1.00  0.92           H  
ATOM   2398 2HG1 VAL A 149      -9.743  15.908 -23.103  1.00  0.92           H  
ATOM   2399 3HG1 VAL A 149      -8.755  16.342 -21.712  1.00  0.92           H  
ATOM   2400 1HG2 VAL A 149      -6.848  14.110 -21.867  1.00  0.92           H  
ATOM   2401 2HG2 VAL A 149      -7.657  14.758 -20.443  1.00  0.92           H  
ATOM   2402 3HG2 VAL A 149      -7.741  13.037 -20.786  1.00  0.92           H  
ATOM   2403  N   GLU A 150     -11.917  15.803 -21.438  1.00  0.93           N  
ATOM   2404  CA  GLU A 150     -13.068  16.343 -22.133  1.00  0.93           C  
ATOM   2405  C   GLU A 150     -12.736  16.586 -23.603  1.00  0.93           C  
ATOM   2406  O   GLU A 150     -11.767  17.272 -23.928  1.00  0.93           O  
ATOM   2407  CB  GLU A 150     -13.521  17.646 -21.474  1.00  0.93           C  
ATOM   2408  CG  GLU A 150     -14.808  18.223 -22.039  1.00  0.93           C  
ATOM   2409  CD  GLU A 150     -15.229  19.494 -21.365  1.00  0.93           C  
ATOM   2410  OE1 GLU A 150     -14.460  20.037 -20.619  1.00  0.93           O  
ATOM   2411  OE2 GLU A 150     -16.344  19.926 -21.603  1.00  0.93           O  
ATOM   2412  H   GLU A 150     -11.527  16.290 -20.644  1.00  0.93           H  
ATOM   2413  HA  GLU A 150     -13.880  15.618 -22.079  1.00  0.93           H  
ATOM   2414 1HB  GLU A 150     -13.665  17.483 -20.406  1.00  0.93           H  
ATOM   2415 2HB  GLU A 150     -12.737  18.398 -21.587  1.00  0.93           H  
ATOM   2416 1HG  GLU A 150     -14.666  18.423 -23.099  1.00  0.93           H  
ATOM   2417 2HG  GLU A 150     -15.599  17.482 -21.940  1.00  0.93           H  
ATOM   2418  N   ASN A 151     -13.593  16.069 -24.474  1.00  0.92           N  
ATOM   2419  CA  ASN A 151     -13.499  16.193 -25.927  1.00  0.92           C  
ATOM   2420  C   ASN A 151     -12.207  15.636 -26.556  1.00  0.92           C  
ATOM   2421  O   ASN A 151     -11.765  16.130 -27.600  1.00  0.92           O  
ATOM   2422  CB  ASN A 151     -13.704  17.651 -26.317  1.00  0.92           C  
ATOM   2423  CG  ASN A 151     -14.138  17.854 -27.760  1.00  0.92           C  
ATOM   2424  OD1 ASN A 151     -14.849  17.019 -28.340  1.00  0.92           O  
ATOM   2425  ND2 ASN A 151     -13.747  18.966 -28.329  1.00  0.92           N  
ATOM   2426  H   ASN A 151     -14.359  15.529 -24.099  1.00  0.92           H  
ATOM   2427  HA  ASN A 151     -14.321  15.617 -26.355  1.00  0.92           H  
ATOM   2428 1HB  ASN A 151     -14.453  18.100 -25.662  1.00  0.92           H  
ATOM   2429 2HB  ASN A 151     -12.771  18.200 -26.163  1.00  0.92           H  
ATOM   2430 1HD2 ASN A 151     -14.015  19.178 -29.273  1.00  0.92           H  
ATOM   2431 2HD2 ASN A 151     -13.190  19.621 -27.816  1.00  0.92           H  
ATOM   2432  N   LEU A 152     -11.649  14.563 -25.977  1.00  0.88           N  
ATOM   2433  CA  LEU A 152     -10.472  13.914 -26.564  1.00  0.88           C  
ATOM   2434  C   LEU A 152     -10.802  12.550 -27.150  1.00  0.88           C  
ATOM   2435  O   LEU A 152     -11.171  11.627 -26.426  1.00  0.88           O  
ATOM   2436  CB  LEU A 152      -9.406  13.712 -25.500  1.00  0.88           C  
ATOM   2437  CG  LEU A 152      -8.110  13.053 -25.908  1.00  0.88           C  
ATOM   2438  CD1 LEU A 152      -7.444  13.875 -26.869  1.00  0.88           C  
ATOM   2439  CD2 LEU A 152      -7.234  12.938 -24.740  1.00  0.88           C  
ATOM   2440  H   LEU A 152     -12.008  14.228 -25.078  1.00  0.88           H  
ATOM   2441  HA  LEU A 152     -10.077  14.547 -27.360  1.00  0.88           H  
ATOM   2442 1HB  LEU A 152      -9.167  14.660 -25.079  1.00  0.88           H  
ATOM   2443 2HB  LEU A 152      -9.853  13.091 -24.723  1.00  0.88           H  
ATOM   2444  HG  LEU A 152      -8.310  12.076 -26.353  1.00  0.88           H  
ATOM   2445 1HD1 LEU A 152      -6.503  13.411 -27.173  1.00  0.88           H  
ATOM   2446 2HD1 LEU A 152      -8.089  13.998 -27.723  1.00  0.88           H  
ATOM   2447 3HD1 LEU A 152      -7.249  14.835 -26.418  1.00  0.88           H  
ATOM   2448 1HD2 LEU A 152      -6.324  12.513 -25.038  1.00  0.88           H  
ATOM   2449 2HD2 LEU A 152      -7.043  13.923 -24.339  1.00  0.88           H  
ATOM   2450 3HD2 LEU A 152      -7.695  12.323 -23.987  1.00  0.88           H  
ATOM   2451  N   LYS A 153     -10.664  12.407 -28.455  1.00  0.82           N  
ATOM   2452  CA  LYS A 153     -10.940  11.128 -29.094  1.00  0.82           C  
ATOM   2453  C   LYS A 153      -9.662  10.287 -29.046  1.00  0.82           C  
ATOM   2454  O   LYS A 153      -8.578  10.858 -29.058  1.00  0.82           O  
ATOM   2455  CB  LYS A 153     -11.415  11.330 -30.533  1.00  0.82           C  
ATOM   2456  CG  LYS A 153     -12.764  12.033 -30.665  1.00  0.82           C  
ATOM   2457  CD  LYS A 153     -13.188  12.117 -32.125  1.00  0.82           C  
ATOM   2458  CE  LYS A 153     -14.584  12.721 -32.288  1.00  0.82           C  
ATOM   2459  NZ  LYS A 153     -14.609  14.166 -31.922  1.00  0.82           N  
ATOM   2460  H   LYS A 153     -10.368  13.200 -29.010  1.00  0.82           H  
ATOM   2461  HA  LYS A 153     -11.735  10.643 -28.536  1.00  0.82           H  
ATOM   2462 1HB  LYS A 153     -10.683  11.929 -31.076  1.00  0.82           H  
ATOM   2463 2HB  LYS A 153     -11.486  10.373 -31.042  1.00  0.82           H  
ATOM   2464 1HG  LYS A 153     -13.520  11.486 -30.101  1.00  0.82           H  
ATOM   2465 2HG  LYS A 153     -12.689  13.045 -30.261  1.00  0.82           H  
ATOM   2466 1HD  LYS A 153     -12.475  12.747 -32.671  1.00  0.82           H  
ATOM   2467 2HD  LYS A 153     -13.180  11.122 -32.567  1.00  0.82           H  
ATOM   2468 1HE  LYS A 153     -14.894  12.618 -33.327  1.00  0.82           H  
ATOM   2469 2HE  LYS A 153     -15.285  12.183 -31.653  1.00  0.82           H  
ATOM   2470 1HZ  LYS A 153     -15.534  14.541 -32.046  1.00  0.82           H  
ATOM   2471 2HZ  LYS A 153     -14.326  14.280 -30.963  1.00  0.82           H  
ATOM   2472 3HZ  LYS A 153     -13.947  14.676 -32.528  1.00  0.82           H  
ATOM   2473  N   PRO A 154      -9.721   8.943 -29.026  1.00  0.75           N  
ATOM   2474  CA  PRO A 154      -8.565   8.052 -29.107  1.00  0.75           C  
ATOM   2475  C   PRO A 154      -7.631   8.392 -30.272  1.00  0.75           C  
ATOM   2476  O   PRO A 154      -6.418   8.232 -30.170  1.00  0.75           O  
ATOM   2477  CB  PRO A 154      -9.226   6.687 -29.316  1.00  0.75           C  
ATOM   2478  CG  PRO A 154     -10.563   6.812 -28.618  1.00  0.75           C  
ATOM   2479  CD  PRO A 154     -11.016   8.235 -28.893  1.00  0.75           C  
ATOM   2480  HA  PRO A 154      -8.019   8.083 -28.150  1.00  0.75           H  
ATOM   2481 1HB  PRO A 154      -9.319   6.471 -30.393  1.00  0.75           H  
ATOM   2482 2HB  PRO A 154      -8.597   5.896 -28.882  1.00  0.75           H  
ATOM   2483 1HG  PRO A 154     -11.265   6.057 -29.003  1.00  0.75           H  
ATOM   2484 2HG  PRO A 154     -10.444   6.613 -27.539  1.00  0.75           H  
ATOM   2485 1HD  PRO A 154     -11.602   8.291 -29.819  1.00  0.75           H  
ATOM   2486 2HD  PRO A 154     -11.578   8.576 -28.016  1.00  0.75           H  
ATOM   2487  N   SER A 155      -8.191   8.909 -31.374  1.00  0.70           N  
ATOM   2488  CA  SER A 155      -7.407   9.264 -32.560  1.00  0.70           C  
ATOM   2489  C   SER A 155      -6.460  10.434 -32.314  1.00  0.70           C  
ATOM   2490  O   SER A 155      -5.545  10.685 -33.099  1.00  0.70           O  
ATOM   2491  CB  SER A 155      -8.337   9.616 -33.715  1.00  0.70           C  
ATOM   2492  OG  SER A 155      -9.048  10.825 -33.480  1.00  0.70           O  
ATOM   2493  H   SER A 155      -9.189   9.035 -31.407  1.00  0.70           H  
ATOM   2494  HA  SER A 155      -6.807   8.397 -32.842  1.00  0.70           H  
ATOM   2495 1HB  SER A 155      -7.758   9.706 -34.634  1.00  0.70           H  
ATOM   2496 2HB  SER A 155      -9.046   8.802 -33.857  1.00  0.70           H  
ATOM   2497  HG  SER A 155      -9.745  10.856 -34.148  1.00  0.70           H  
ATOM   2498  N   GLN A 156      -6.717  11.170 -31.240  1.00  0.67           N  
ATOM   2499  CA  GLN A 156      -5.957  12.336 -30.863  1.00  0.67           C  
ATOM   2500  C   GLN A 156      -4.942  12.005 -29.770  1.00  0.67           C  
ATOM   2501  O   GLN A 156      -4.258  12.902 -29.256  1.00  0.67           O  
ATOM   2502  CB  GLN A 156      -6.923  13.414 -30.399  1.00  0.67           C  
ATOM   2503  CG  GLN A 156      -7.932  13.818 -31.442  1.00  0.67           C  
ATOM   2504  CD  GLN A 156      -7.294  14.361 -32.691  1.00  0.67           C  
ATOM   2505  OE1 GLN A 156      -6.545  15.364 -32.653  1.00  0.67           O  
ATOM   2506  NE2 GLN A 156      -7.560  13.682 -33.811  1.00  0.67           N  
ATOM   2507  H   GLN A 156      -7.478  10.904 -30.624  1.00  0.67           H  
ATOM   2508  HA  GLN A 156      -5.416  12.696 -31.735  1.00  0.67           H  
ATOM   2509 1HB  GLN A 156      -7.473  13.033 -29.568  1.00  0.67           H  
ATOM   2510 2HB  GLN A 156      -6.386  14.291 -30.084  1.00  0.67           H  
ATOM   2511 1HG  GLN A 156      -8.528  12.947 -31.711  1.00  0.67           H  
ATOM   2512 2HG  GLN A 156      -8.575  14.598 -31.023  1.00  0.67           H  
ATOM   2513 1HE2 GLN A 156      -7.168  13.969 -34.683  1.00  0.67           H  
ATOM   2514 2HE2 GLN A 156      -8.159  12.854 -33.772  1.00  0.67           H  
ATOM   2515  N   VAL A 157      -4.861  10.720 -29.392  1.00  0.67           N  
ATOM   2516  CA  VAL A 157      -3.945  10.314 -28.340  1.00  0.67           C  
ATOM   2517  C   VAL A 157      -2.754   9.552 -28.895  1.00  0.67           C  
ATOM   2518  O   VAL A 157      -2.897   8.487 -29.503  1.00  0.67           O  
ATOM   2519  CB  VAL A 157      -4.636   9.416 -27.309  1.00  0.67           C  
ATOM   2520  CG1 VAL A 157      -3.598   9.011 -26.243  1.00  0.67           C  
ATOM   2521  CG2 VAL A 157      -5.789  10.136 -26.683  1.00  0.67           C  
ATOM   2522  H   VAL A 157      -5.435  10.003 -29.836  1.00  0.67           H  
ATOM   2523  HA  VAL A 157      -3.585  11.204 -27.831  1.00  0.67           H  
ATOM   2524  HB  VAL A 157      -4.999   8.507 -27.797  1.00  0.67           H  
ATOM   2525 1HG1 VAL A 157      -4.056   8.381 -25.511  1.00  0.67           H  
ATOM   2526 2HG1 VAL A 157      -2.777   8.477 -26.713  1.00  0.67           H  
ATOM   2527 3HG1 VAL A 157      -3.213   9.906 -25.760  1.00  0.67           H  
ATOM   2528 1HG2 VAL A 157      -6.272   9.496 -25.940  1.00  0.67           H  
ATOM   2529 2HG2 VAL A 157      -5.399  11.008 -26.217  1.00  0.67           H  
ATOM   2530 3HG2 VAL A 157      -6.515  10.414 -27.449  1.00  0.67           H  
ATOM   2531  N   VAL A 158      -1.574  10.093 -28.645  1.00  0.72           N  
ATOM   2532  CA  VAL A 158      -0.346   9.493 -29.131  1.00  0.72           C  
ATOM   2533  C   VAL A 158       0.468   8.923 -27.986  1.00  0.72           C  
ATOM   2534  O   VAL A 158       0.766   9.631 -27.024  1.00  0.72           O  
ATOM   2535  CB  VAL A 158       0.480  10.542 -29.886  1.00  0.72           C  
ATOM   2536  CG1 VAL A 158       1.790   9.929 -30.358  1.00  0.72           C  
ATOM   2537  CG2 VAL A 158      -0.345  11.071 -31.062  1.00  0.72           C  
ATOM   2538  H   VAL A 158      -1.547  10.976 -28.130  1.00  0.72           H  
ATOM   2539  HA  VAL A 158      -0.598   8.685 -29.818  1.00  0.72           H  
ATOM   2540  HB  VAL A 158       0.721  11.364 -29.212  1.00  0.72           H  
ATOM   2541 1HG1 VAL A 158       2.377  10.682 -30.883  1.00  0.72           H  
ATOM   2542 2HG1 VAL A 158       2.352   9.569 -29.500  1.00  0.72           H  
ATOM   2543 3HG1 VAL A 158       1.583   9.097 -31.029  1.00  0.72           H  
ATOM   2544 1HG2 VAL A 158       0.228  11.825 -31.598  1.00  0.72           H  
ATOM   2545 2HG2 VAL A 158      -0.587  10.249 -31.737  1.00  0.72           H  
ATOM   2546 3HG2 VAL A 158      -1.270  11.518 -30.689  1.00  0.72           H  
ATOM   2547  N   VAL A 159       0.813   7.644 -28.090  1.00  0.83           N  
ATOM   2548  CA  VAL A 159       1.571   6.981 -27.041  1.00  0.83           C  
ATOM   2549  C   VAL A 159       2.965   6.646 -27.554  1.00  0.83           C  
ATOM   2550  O   VAL A 159       3.121   5.992 -28.587  1.00  0.83           O  
ATOM   2551  CB  VAL A 159       0.841   5.701 -26.561  1.00  0.83           C  
ATOM   2552  CG1 VAL A 159       1.665   5.007 -25.452  1.00  0.83           C  
ATOM   2553  CG2 VAL A 159      -0.572   6.070 -26.051  1.00  0.83           C  
ATOM   2554  H   VAL A 159       0.539   7.129 -28.913  1.00  0.83           H  
ATOM   2555  HA  VAL A 159       1.678   7.659 -26.199  1.00  0.83           H  
ATOM   2556  HB  VAL A 159       0.756   5.002 -27.393  1.00  0.83           H  
ATOM   2557 1HG1 VAL A 159       1.154   4.100 -25.126  1.00  0.83           H  
ATOM   2558 2HG1 VAL A 159       2.657   4.742 -25.834  1.00  0.83           H  
ATOM   2559 3HG1 VAL A 159       1.779   5.684 -24.601  1.00  0.83           H  
ATOM   2560 1HG2 VAL A 159      -1.088   5.167 -25.724  1.00  0.83           H  
ATOM   2561 2HG2 VAL A 159      -0.495   6.762 -25.219  1.00  0.83           H  
ATOM   2562 3HG2 VAL A 159      -1.139   6.535 -26.855  1.00  0.83           H  
ATOM   2563  N   VAL A 160       3.961   7.132 -26.829  1.00  1.04           N  
ATOM   2564  CA  VAL A 160       5.371   6.991 -27.146  1.00  1.04           C  
ATOM   2565  C   VAL A 160       6.075   6.182 -26.055  1.00  1.04           C  
ATOM   2566  O   VAL A 160       5.925   6.494 -24.876  1.00  1.04           O  
ATOM   2567  CB  VAL A 160       5.988   8.404 -27.235  1.00  1.04           C  
ATOM   2568  CG1 VAL A 160       7.457   8.333 -27.538  1.00  1.04           C  
ATOM   2569  CG2 VAL A 160       5.238   9.215 -28.265  1.00  1.04           C  
ATOM   2570  H   VAL A 160       3.721   7.675 -26.004  1.00  1.04           H  
ATOM   2571  HA  VAL A 160       5.472   6.476 -28.101  1.00  1.04           H  
ATOM   2572  HB  VAL A 160       5.882   8.893 -26.270  1.00  1.04           H  
ATOM   2573 1HG1 VAL A 160       7.871   9.337 -27.576  1.00  1.04           H  
ATOM   2574 2HG1 VAL A 160       7.940   7.786 -26.761  1.00  1.04           H  
ATOM   2575 3HG1 VAL A 160       7.621   7.839 -28.500  1.00  1.04           H  
ATOM   2576 1HG2 VAL A 160       5.653  10.220 -28.308  1.00  1.04           H  
ATOM   2577 2HG2 VAL A 160       5.326   8.742 -29.242  1.00  1.04           H  
ATOM   2578 3HG2 VAL A 160       4.189   9.273 -27.979  1.00  1.04           H  
ATOM   2579  N   ASP A 161       6.822   5.149 -26.454  1.00  1.36           N  
ATOM   2580  CA  ASP A 161       7.534   4.258 -25.522  1.00  1.36           C  
ATOM   2581  C   ASP A 161       9.054   4.497 -25.508  1.00  1.36           C  
ATOM   2582  O   ASP A 161       9.819   3.616 -25.107  1.00  1.36           O  
ATOM   2583  CB  ASP A 161       7.283   2.802 -25.914  1.00  1.36           C  
ATOM   2584  CG  ASP A 161       5.834   2.374 -25.814  1.00  1.36           C  
ATOM   2585  OD1 ASP A 161       5.185   2.684 -24.859  1.00  1.36           O  
ATOM   2586  OD2 ASP A 161       5.390   1.735 -26.729  1.00  1.36           O  
ATOM   2587  H   ASP A 161       6.903   4.966 -27.447  1.00  1.36           H  
ATOM   2588  HA  ASP A 161       7.157   4.432 -24.513  1.00  1.36           H  
ATOM   2589 1HB  ASP A 161       7.626   2.641 -26.937  1.00  1.36           H  
ATOM   2590 2HB  ASP A 161       7.881   2.160 -25.271  1.00  1.36           H  
ATOM   2591  N   ASP A 162       9.472   5.654 -26.000  1.00  1.79           N  
ATOM   2592  CA  ASP A 162      10.880   6.011 -26.139  1.00  1.79           C  
ATOM   2593  C   ASP A 162      11.518   6.521 -24.840  1.00  1.79           C  
ATOM   2594  O   ASP A 162      12.740   6.472 -24.695  1.00  1.79           O  
ATOM   2595  OXT ASP A 162      10.868   7.217 -24.061  1.00  1.79           O  
ATOM   2596  CB  ASP A 162      11.027   7.080 -27.225  1.00  1.79           C  
ATOM   2597  CG  ASP A 162      10.636   6.568 -28.612  1.00  1.79           C  
ATOM   2598  OD1 ASP A 162      10.462   5.382 -28.759  1.00  1.79           O  
ATOM   2599  OD2 ASP A 162      10.497   7.368 -29.501  1.00  1.79           O  
ATOM   2600  H   ASP A 162       8.770   6.314 -26.286  1.00  1.79           H  
ATOM   2601  HA  ASP A 162      11.424   5.120 -26.453  1.00  1.79           H  
ATOM   2602 1HB  ASP A 162      10.414   7.943 -26.979  1.00  1.79           H  
ATOM   2603 2HB  ASP A 162      12.063   7.418 -27.262  1.00  1.79           H  
ENDMDL

REMARK ID 57166 DOMAINID 55605 MODEL 3 2021-02-13_00000264_1_11
MODEL     3
ATOM      1  N   ILE A   1       1.878  -2.307   0.723  1.00  8.62           N  
ATOM      2  CA  ILE A   1       2.314  -1.313  -0.249  1.00  8.62           C  
ATOM      3  C   ILE A   1       1.521  -0.028  -0.117  1.00  8.62           C  
ATOM      4  O   ILE A   1       0.347   0.031  -0.489  1.00  8.62           O  
ATOM      5  CB  ILE A   1       2.176  -1.834  -1.688  1.00  8.62           C  
ATOM      6  CG1 ILE A   1       3.027  -3.087  -1.879  1.00  8.62           C  
ATOM      7  CG2 ILE A   1       2.585  -0.745  -2.667  1.00  8.62           C  
ATOM      8  CD1 ILE A   1       2.782  -3.778  -3.197  1.00  8.62           C  
ATOM      9 1H   ILE A   1       2.646  -2.923   0.943  1.00  8.62           H  
ATOM     10 2H   ILE A   1       1.570  -1.837   1.562  1.00  8.62           H  
ATOM     11 3H   ILE A   1       1.114  -2.842   0.337  1.00  8.62           H  
ATOM     12  HA  ILE A   1       3.363  -1.085  -0.065  1.00  8.62           H  
ATOM     13  HB  ILE A   1       1.139  -2.110  -1.874  1.00  8.62           H  
ATOM     14 1HG1 ILE A   1       4.080  -2.811  -1.823  1.00  8.62           H  
ATOM     15 2HG1 ILE A   1       2.809  -3.790  -1.076  1.00  8.62           H  
ATOM     16 1HG2 ILE A   1       2.474  -1.109  -3.686  1.00  8.62           H  
ATOM     17 2HG2 ILE A   1       1.946   0.127  -2.519  1.00  8.62           H  
ATOM     18 3HG2 ILE A   1       3.623  -0.467  -2.490  1.00  8.62           H  
ATOM     19 1HD1 ILE A   1       3.419  -4.659  -3.267  1.00  8.62           H  
ATOM     20 2HD1 ILE A   1       1.736  -4.079  -3.260  1.00  8.62           H  
ATOM     21 3HD1 ILE A   1       3.015  -3.097  -4.014  1.00  8.62           H  
ATOM     22  N   GLU A   2       2.153   1.006   0.421  1.00  7.85           N  
ATOM     23  CA  GLU A   2       1.482   2.294   0.563  1.00  7.85           C  
ATOM     24  C   GLU A   2       1.014   2.773  -0.807  1.00  7.85           C  
ATOM     25  O   GLU A   2       1.790   2.765  -1.771  1.00  7.85           O  
ATOM     26  CB  GLU A   2       2.433   3.324   1.185  1.00  7.85           C  
ATOM     27  CG  GLU A   2       1.785   4.660   1.528  1.00  7.85           C  
ATOM     28  CD  GLU A   2       2.731   5.654   2.173  1.00  7.85           C  
ATOM     29  OE1 GLU A   2       3.917   5.418   2.171  1.00  7.85           O  
ATOM     30  OE2 GLU A   2       2.250   6.633   2.715  1.00  7.85           O  
ATOM     31  H   GLU A   2       3.113   0.915   0.725  1.00  7.85           H  
ATOM     32  HA  GLU A   2       0.608   2.174   1.204  1.00  7.85           H  
ATOM     33 1HB  GLU A   2       2.865   2.917   2.098  1.00  7.85           H  
ATOM     34 2HB  GLU A   2       3.252   3.523   0.493  1.00  7.85           H  
ATOM     35 1HG  GLU A   2       1.392   5.101   0.615  1.00  7.85           H  
ATOM     36 2HG  GLU A   2       0.946   4.474   2.197  1.00  7.85           H  
ATOM     37  N   GLY A   3      -0.241   3.195  -0.910  1.00  6.94           N  
ATOM     38  CA  GLY A   3      -0.734   3.679  -2.191  1.00  6.94           C  
ATOM     39  C   GLY A   3       0.006   4.958  -2.556  1.00  6.94           C  
ATOM     40  O   GLY A   3       0.297   5.746  -1.662  1.00  6.94           O  
ATOM     41  H   GLY A   3      -0.848   3.181  -0.101  1.00  6.94           H  
ATOM     42 1HA  GLY A   3      -0.656   2.903  -2.935  1.00  6.94           H  
ATOM     43 2HA  GLY A   3      -1.784   3.917  -2.094  1.00  6.94           H  
ATOM     44  N   ARG A   4       0.307   5.240  -3.832  1.00  5.95           N  
ATOM     45  CA  ARG A   4       0.170   4.453  -5.067  1.00  5.95           C  
ATOM     46  C   ARG A   4      -1.218   3.947  -5.494  1.00  5.95           C  
ATOM     47  O   ARG A   4      -1.284   2.958  -6.223  1.00  5.95           O  
ATOM     48  CB  ARG A   4       1.121   3.255  -5.036  1.00  5.95           C  
ATOM     49  CG  ARG A   4       2.590   3.590  -4.863  1.00  5.95           C  
ATOM     50  CD  ARG A   4       3.388   2.350  -4.824  1.00  5.95           C  
ATOM     51  NE  ARG A   4       4.805   2.584  -4.635  1.00  5.95           N  
ATOM     52  CZ  ARG A   4       5.410   2.757  -3.434  1.00  5.95           C  
ATOM     53  NH1 ARG A   4       4.716   2.765  -2.305  1.00  5.95           N  
ATOM     54  NH2 ARG A   4       6.725   2.924  -3.390  1.00  5.95           N  
ATOM     55  H   ARG A   4       0.740   6.141  -3.960  1.00  5.95           H  
ATOM     56  HA  ARG A   4       0.520   5.098  -5.872  1.00  5.95           H  
ATOM     57 1HB  ARG A   4       0.881   2.530  -4.286  1.00  5.95           H  
ATOM     58 2HB  ARG A   4       1.044   2.738  -5.992  1.00  5.95           H  
ATOM     59 1HG  ARG A   4       2.933   4.210  -5.689  1.00  5.95           H  
ATOM     60 2HG  ARG A   4       2.734   4.119  -3.918  1.00  5.95           H  
ATOM     61 1HD  ARG A   4       3.035   1.750  -3.995  1.00  5.95           H  
ATOM     62 2HD  ARG A   4       3.252   1.800  -5.752  1.00  5.95           H  
ATOM     63  HE  ARG A   4       5.391   2.591  -5.457  1.00  5.95           H  
ATOM     64 1HH1 ARG A   4       3.686   2.674  -2.303  1.00  5.95           H  
ATOM     65 2HH1 ARG A   4       5.194   2.904  -1.427  1.00  5.95           H  
ATOM     66 1HH2 ARG A   4       7.264   2.922  -4.246  1.00  5.95           H  
ATOM     67 2HH2 ARG A   4       7.189   3.055  -2.503  1.00  5.95           H  
ATOM     68  N   HIS A   5      -2.309   4.637  -5.146  1.00  4.98           N  
ATOM     69  CA  HIS A   5      -3.611   4.221  -5.670  1.00  4.98           C  
ATOM     70  C   HIS A   5      -4.205   5.327  -6.526  1.00  4.98           C  
ATOM     71  O   HIS A   5      -3.875   6.502  -6.363  1.00  4.98           O  
ATOM     72  CB  HIS A   5      -4.614   3.859  -4.575  1.00  4.98           C  
ATOM     73  CG  HIS A   5      -4.297   2.646  -3.759  1.00  4.98           C  
ATOM     74  ND1 HIS A   5      -4.290   1.370  -4.286  1.00  4.98           N  
ATOM     75  CD2 HIS A   5      -4.039   2.508  -2.442  1.00  4.98           C  
ATOM     76  CE1 HIS A   5      -4.004   0.505  -3.330  1.00  4.98           C  
ATOM     77  NE2 HIS A   5      -3.849   1.168  -2.202  1.00  4.98           N  
ATOM     78  H   HIS A   5      -2.272   5.421  -4.495  1.00  4.98           H  
ATOM     79  HA  HIS A   5      -3.494   3.348  -6.309  1.00  4.98           H  
ATOM     80 1HB  HIS A   5      -4.634   4.674  -3.898  1.00  4.98           H  
ATOM     81 2HB  HIS A   5      -5.613   3.756  -4.999  1.00  4.98           H  
ATOM     82  HD2 HIS A   5      -3.990   3.315  -1.705  1.00  4.98           H  
ATOM     83  HE1 HIS A   5      -3.919  -0.573  -3.449  1.00  4.98           H  
ATOM     84  HE2 HIS A   5      -3.632   0.759  -1.302  1.00  4.98           H  
ATOM     85  N   MET A   6      -5.080   4.949  -7.447  1.00  4.07           N  
ATOM     86  CA  MET A   6      -5.760   5.913  -8.297  1.00  4.07           C  
ATOM     87  C   MET A   6      -6.869   6.633  -7.496  1.00  4.07           C  
ATOM     88  O   MET A   6      -7.687   5.951  -6.864  1.00  4.07           O  
ATOM     89  CB  MET A   6      -6.319   5.202  -9.532  1.00  4.07           C  
ATOM     90  CG  MET A   6      -6.913   6.120 -10.596  1.00  4.07           C  
ATOM     91  SD  MET A   6      -7.441   5.229 -12.090  1.00  4.07           S  
ATOM     92  CE  MET A   6      -5.849   4.799 -12.837  1.00  4.07           C  
ATOM     93  H   MET A   6      -5.285   3.962  -7.549  1.00  4.07           H  
ATOM     94  HA  MET A   6      -5.014   6.612  -8.650  1.00  4.07           H  
ATOM     95 1HB  MET A   6      -5.530   4.614 -10.002  1.00  4.07           H  
ATOM     96 2HB  MET A   6      -7.107   4.505  -9.224  1.00  4.07           H  
ATOM     97 1HG  MET A   6      -7.769   6.648 -10.191  1.00  4.07           H  
ATOM     98 2HG  MET A   6      -6.167   6.857 -10.888  1.00  4.07           H  
ATOM     99 1HE  MET A   6      -6.004   4.258 -13.769  1.00  4.07           H  
ATOM    100 2HE  MET A   6      -5.287   5.709 -13.048  1.00  4.07           H  
ATOM    101 3HE  MET A   6      -5.279   4.174 -12.151  1.00  4.07           H  
ATOM    102  N   PRO A   7      -6.939   7.985  -7.508  1.00  3.28           N  
ATOM    103  CA  PRO A   7      -7.938   8.811  -6.834  1.00  3.28           C  
ATOM    104  C   PRO A   7      -9.378   8.376  -7.059  1.00  3.28           C  
ATOM    105  O   PRO A   7     -10.205   8.490  -6.161  1.00  3.28           O  
ATOM    106  CB  PRO A   7      -7.680  10.187  -7.448  1.00  3.28           C  
ATOM    107  CG  PRO A   7      -6.207  10.186  -7.747  1.00  3.28           C  
ATOM    108  CD  PRO A   7      -5.899   8.786  -8.207  1.00  3.28           C  
ATOM    109  HA  PRO A   7      -7.714   8.850  -5.766  1.00  3.28           H  
ATOM    110 1HB  PRO A   7      -8.308  10.324  -8.345  1.00  3.28           H  
ATOM    111 2HB  PRO A   7      -7.965  10.973  -6.733  1.00  3.28           H  
ATOM    112 1HG  PRO A   7      -5.972  10.947  -8.506  1.00  3.28           H  
ATOM    113 2HG  PRO A   7      -5.642  10.460  -6.836  1.00  3.28           H  
ATOM    114 1HD  PRO A   7      -5.979   8.705  -9.297  1.00  3.28           H  
ATOM    115 2HD  PRO A   7      -4.890   8.551  -7.824  1.00  3.28           H  
ATOM    116  N   ASP A   8      -9.682   7.830  -8.226  1.00  2.63           N  
ATOM    117  CA  ASP A   8     -11.046   7.406  -8.512  1.00  2.63           C  
ATOM    118  C   ASP A   8     -11.509   6.303  -7.546  1.00  2.63           C  
ATOM    119  O   ASP A   8     -12.671   6.265  -7.117  1.00  2.63           O  
ATOM    120  CB  ASP A   8     -11.119   6.901  -9.950  1.00  2.63           C  
ATOM    121  CG  ASP A   8     -10.942   8.037 -10.984  1.00  2.63           C  
ATOM    122  OD1 ASP A   8     -11.019   9.178 -10.612  1.00  2.63           O  
ATOM    123  OD2 ASP A   8     -10.693   7.748 -12.144  1.00  2.63           O  
ATOM    124  H   ASP A   8      -8.977   7.728  -8.938  1.00  2.63           H  
ATOM    125  HA  ASP A   8     -11.708   8.266  -8.398  1.00  2.63           H  
ATOM    126 1HB  ASP A   8     -10.347   6.142 -10.109  1.00  2.63           H  
ATOM    127 2HB  ASP A   8     -12.085   6.417 -10.111  1.00  2.63           H  
ATOM    128  N   ASP A   9     -10.583   5.420  -7.175  1.00  2.11           N  
ATOM    129  CA  ASP A   9     -10.929   4.299  -6.324  1.00  2.11           C  
ATOM    130  C   ASP A   9     -10.825   4.742  -4.895  1.00  2.11           C  
ATOM    131  O   ASP A   9     -11.591   4.300  -4.038  1.00  2.11           O  
ATOM    132  CB  ASP A   9     -10.006   3.127  -6.590  1.00  2.11           C  
ATOM    133  CG  ASP A   9     -10.164   2.621  -8.005  1.00  2.11           C  
ATOM    134  OD1 ASP A   9     -11.240   2.271  -8.401  1.00  2.11           O  
ATOM    135  OD2 ASP A   9      -9.178   2.586  -8.702  1.00  2.11           O  
ATOM    136  H   ASP A   9      -9.617   5.539  -7.469  1.00  2.11           H  
ATOM    137  HA  ASP A   9     -11.956   3.997  -6.527  1.00  2.11           H  
ATOM    138 1HB  ASP A   9      -8.970   3.444  -6.434  1.00  2.11           H  
ATOM    139 2HB  ASP A   9     -10.220   2.318  -5.891  1.00  2.11           H  
ATOM    140  N   LEU A  10      -9.905   5.660  -4.642  1.00  1.72           N  
ATOM    141  CA  LEU A  10      -9.760   6.167  -3.299  1.00  1.72           C  
ATOM    142  C   LEU A  10     -11.041   6.894  -2.927  1.00  1.72           C  
ATOM    143  O   LEU A  10     -11.511   6.780  -1.804  1.00  1.72           O  
ATOM    144  CB  LEU A  10      -8.548   7.069  -3.223  1.00  1.72           C  
ATOM    145  CG  LEU A  10      -7.246   6.328  -3.403  1.00  1.72           C  
ATOM    146  CD1 LEU A  10      -6.142   7.301  -3.497  1.00  1.72           C  
ATOM    147  CD2 LEU A  10      -7.052   5.376  -2.229  1.00  1.72           C  
ATOM    148  H   LEU A  10      -9.287   5.977  -5.391  1.00  1.72           H  
ATOM    149  HA  LEU A  10      -9.620   5.331  -2.617  1.00  1.72           H  
ATOM    150 1HB  LEU A  10      -8.630   7.820  -3.991  1.00  1.72           H  
ATOM    151 2HB  LEU A  10      -8.528   7.568  -2.260  1.00  1.72           H  
ATOM    152  HG  LEU A  10      -7.275   5.764  -4.335  1.00  1.72           H  
ATOM    153 1HD1 LEU A  10      -5.232   6.782  -3.647  1.00  1.72           H  
ATOM    154 2HD1 LEU A  10      -6.292   7.964  -4.329  1.00  1.72           H  
ATOM    155 3HD1 LEU A  10      -6.090   7.883  -2.577  1.00  1.72           H  
ATOM    156 1HD2 LEU A  10      -6.136   4.833  -2.322  1.00  1.72           H  
ATOM    157 2HD2 LEU A  10      -7.020   5.943  -1.328  1.00  1.72           H  
ATOM    158 3HD2 LEU A  10      -7.883   4.672  -2.190  1.00  1.72           H  
ATOM    159  N   ASN A  11     -11.646   7.605  -3.882  1.00  1.43           N  
ATOM    160  CA  ASN A  11     -12.900   8.291  -3.615  1.00  1.43           C  
ATOM    161  C   ASN A  11     -13.992   7.278  -3.271  1.00  1.43           C  
ATOM    162  O   ASN A  11     -14.810   7.510  -2.372  1.00  1.43           O  
ATOM    163  CB  ASN A  11     -13.299   9.133  -4.806  1.00  1.43           C  
ATOM    164  CG  ASN A  11     -12.449  10.371  -4.955  1.00  1.43           C  
ATOM    165  OD1 ASN A  11     -11.815  10.842  -4.001  1.00  1.43           O  
ATOM    166  ND2 ASN A  11     -12.420  10.906  -6.147  1.00  1.43           N  
ATOM    167  H   ASN A  11     -11.209   7.702  -4.798  1.00  1.43           H  
ATOM    168  HA  ASN A  11     -12.764   8.942  -2.752  1.00  1.43           H  
ATOM    169 1HB  ASN A  11     -13.203   8.534  -5.716  1.00  1.43           H  
ATOM    170 2HB  ASN A  11     -14.344   9.425  -4.714  1.00  1.43           H  
ATOM    171 1HD2 ASN A  11     -11.870  11.721  -6.317  1.00  1.43           H  
ATOM    172 2HD2 ASN A  11     -12.940  10.490  -6.892  1.00  1.43           H  
ATOM    173  N   ALA A  12     -13.999   6.120  -3.955  1.00  1.21           N  
ATOM    174  CA  ALA A  12     -14.980   5.085  -3.619  1.00  1.21           C  
ATOM    175  C   ALA A  12     -14.779   4.624  -2.173  1.00  1.21           C  
ATOM    176  O   ALA A  12     -15.746   4.453  -1.418  1.00  1.21           O  
ATOM    177  CB  ALA A  12     -14.852   3.904  -4.563  1.00  1.21           C  
ATOM    178  H   ALA A  12     -13.345   5.976  -4.729  1.00  1.21           H  
ATOM    179  HA  ALA A  12     -15.976   5.515  -3.711  1.00  1.21           H  
ATOM    180 1HB  ALA A  12     -15.599   3.155  -4.309  1.00  1.21           H  
ATOM    181 2HB  ALA A  12     -15.004   4.242  -5.589  1.00  1.21           H  
ATOM    182 3HB  ALA A  12     -13.864   3.468  -4.474  1.00  1.21           H  
ATOM    183  N   VAL A  13     -13.515   4.490  -1.769  1.00  1.07           N  
ATOM    184  CA  VAL A  13     -13.197   4.092  -0.407  1.00  1.07           C  
ATOM    185  C   VAL A  13     -13.622   5.144   0.588  1.00  1.07           C  
ATOM    186  O   VAL A  13     -14.300   4.832   1.562  1.00  1.07           O  
ATOM    187  CB  VAL A  13     -11.698   3.818  -0.237  1.00  1.07           C  
ATOM    188  CG1 VAL A  13     -11.399   3.625   1.220  1.00  1.07           C  
ATOM    189  CG2 VAL A  13     -11.304   2.585  -1.005  1.00  1.07           C  
ATOM    190  H   VAL A  13     -12.762   4.638  -2.447  1.00  1.07           H  
ATOM    191  HA  VAL A  13     -13.742   3.180  -0.180  1.00  1.07           H  
ATOM    192  HB  VAL A  13     -11.136   4.660  -0.600  1.00  1.07           H  
ATOM    193 1HG1 VAL A  13     -10.338   3.433   1.362  1.00  1.07           H  
ATOM    194 2HG1 VAL A  13     -11.678   4.524   1.756  1.00  1.07           H  
ATOM    195 3HG1 VAL A  13     -11.971   2.796   1.589  1.00  1.07           H  
ATOM    196 1HG2 VAL A  13     -10.239   2.404  -0.879  1.00  1.07           H  
ATOM    197 2HG2 VAL A  13     -11.860   1.739  -0.625  1.00  1.07           H  
ATOM    198 3HG2 VAL A  13     -11.525   2.731  -2.062  1.00  1.07           H  
ATOM    199  N   VAL A  14     -13.296   6.403   0.319  1.00  0.97           N  
ATOM    200  CA  VAL A  14     -13.652   7.481   1.224  1.00  0.97           C  
ATOM    201  C   VAL A  14     -15.144   7.550   1.405  1.00  0.97           C  
ATOM    202  O   VAL A  14     -15.634   7.681   2.524  1.00  0.97           O  
ATOM    203  CB  VAL A  14     -13.159   8.835   0.707  1.00  0.97           C  
ATOM    204  CG1 VAL A  14     -13.728   9.916   1.535  1.00  0.97           C  
ATOM    205  CG2 VAL A  14     -11.684   8.880   0.777  1.00  0.97           C  
ATOM    206  H   VAL A  14     -12.758   6.605  -0.520  1.00  0.97           H  
ATOM    207  HA  VAL A  14     -13.186   7.285   2.192  1.00  0.97           H  
ATOM    208  HB  VAL A  14     -13.489   8.974  -0.322  1.00  0.97           H  
ATOM    209 1HG1 VAL A  14     -13.378  10.884   1.182  1.00  0.97           H  
ATOM    210 2HG1 VAL A  14     -14.821   9.890   1.499  1.00  0.97           H  
ATOM    211 3HG1 VAL A  14     -13.404   9.755   2.528  1.00  0.97           H  
ATOM    212 1HG2 VAL A  14     -11.335   9.831   0.399  1.00  0.97           H  
ATOM    213 2HG2 VAL A  14     -11.353   8.741   1.809  1.00  0.97           H  
ATOM    214 3HG2 VAL A  14     -11.315   8.105   0.171  1.00  0.97           H  
ATOM    215  N   THR A  15     -15.878   7.429   0.304  1.00  0.90           N  
ATOM    216  CA  THR A  15     -17.318   7.488   0.368  1.00  0.90           C  
ATOM    217  C   THR A  15     -17.855   6.426   1.317  1.00  0.90           C  
ATOM    218  O   THR A  15     -18.663   6.729   2.206  1.00  0.90           O  
ATOM    219  CB  THR A  15     -17.910   7.272  -1.031  1.00  0.90           C  
ATOM    220  OG1 THR A  15     -17.447   8.310  -1.910  1.00  0.90           O  
ATOM    221  CG2 THR A  15     -19.417   7.272  -0.964  1.00  0.90           C  
ATOM    222  H   THR A  15     -15.427   7.321  -0.603  1.00  0.90           H  
ATOM    223  HA  THR A  15     -17.612   8.469   0.741  1.00  0.90           H  
ATOM    224  HB  THR A  15     -17.572   6.311  -1.420  1.00  0.90           H  
ATOM    225  HG1 THR A  15     -16.473   8.193  -2.044  1.00  0.90           H  
ATOM    226 1HG2 THR A  15     -19.823   7.110  -1.960  1.00  0.90           H  
ATOM    227 2HG2 THR A  15     -19.733   6.468  -0.304  1.00  0.90           H  
ATOM    228 3HG2 THR A  15     -19.765   8.227  -0.577  1.00  0.90           H  
ATOM    229  N   GLU A  16     -17.383   5.191   1.174  1.00  0.86           N  
ATOM    230  CA  GLU A  16     -17.874   4.154   2.059  1.00  0.86           C  
ATOM    231  C   GLU A  16     -17.382   4.352   3.499  1.00  0.86           C  
ATOM    232  O   GLU A  16     -18.113   4.067   4.452  1.00  0.86           O  
ATOM    233  CB  GLU A  16     -17.515   2.778   1.520  1.00  0.86           C  
ATOM    234  CG  GLU A  16     -18.258   2.399   0.215  1.00  0.86           C  
ATOM    235  CD  GLU A  16     -19.803   2.415   0.301  1.00  0.86           C  
ATOM    236  OE1 GLU A  16     -20.368   1.823   1.219  1.00  0.86           O  
ATOM    237  OE2 GLU A  16     -20.415   3.026  -0.571  1.00  0.86           O  
ATOM    238  H   GLU A  16     -16.711   4.972   0.432  1.00  0.86           H  
ATOM    239  HA  GLU A  16     -18.959   4.219   2.074  1.00  0.86           H  
ATOM    240 1HB  GLU A  16     -16.444   2.753   1.303  1.00  0.86           H  
ATOM    241 2HB  GLU A  16     -17.718   2.019   2.271  1.00  0.86           H  
ATOM    242 1HG  GLU A  16     -17.941   3.082  -0.575  1.00  0.86           H  
ATOM    243 2HG  GLU A  16     -17.953   1.404  -0.062  1.00  0.86           H  
ATOM    244  N   LEU A  17     -16.158   4.854   3.682  1.00  0.84           N  
ATOM    245  CA  LEU A  17     -15.679   5.047   5.040  1.00  0.84           C  
ATOM    246  C   LEU A  17     -16.548   6.094   5.743  1.00  0.84           C  
ATOM    247  O   LEU A  17     -16.916   5.920   6.913  1.00  0.84           O  
ATOM    248  CB  LEU A  17     -14.208   5.482   5.049  1.00  0.84           C  
ATOM    249  CG  LEU A  17     -13.174   4.439   4.580  1.00  0.84           C  
ATOM    250  CD1 LEU A  17     -11.814   5.097   4.609  1.00  0.84           C  
ATOM    251  CD2 LEU A  17     -13.241   3.198   5.418  1.00  0.84           C  
ATOM    252  H   LEU A  17     -15.562   5.070   2.885  1.00  0.84           H  
ATOM    253  HA  LEU A  17     -15.767   4.105   5.579  1.00  0.84           H  
ATOM    254 1HB  LEU A  17     -14.115   6.341   4.384  1.00  0.84           H  
ATOM    255 2HB  LEU A  17     -13.929   5.809   6.031  1.00  0.84           H  
ATOM    256  HG  LEU A  17     -13.379   4.160   3.576  1.00  0.84           H  
ATOM    257 1HD1 LEU A  17     -11.062   4.395   4.256  1.00  0.84           H  
ATOM    258 2HD1 LEU A  17     -11.828   5.978   3.964  1.00  0.84           H  
ATOM    259 3HD1 LEU A  17     -11.580   5.397   5.628  1.00  0.84           H  
ATOM    260 1HD2 LEU A  17     -12.507   2.478   5.066  1.00  0.84           H  
ATOM    261 2HD2 LEU A  17     -13.038   3.445   6.422  1.00  0.84           H  
ATOM    262 3HD2 LEU A  17     -14.238   2.762   5.345  1.00  0.84           H  
ATOM    263  N   ASP A  18     -16.954   7.147   5.009  1.00  0.84           N  
ATOM    264  CA  ASP A  18     -17.832   8.157   5.593  1.00  0.84           C  
ATOM    265  C   ASP A  18     -19.167   7.543   6.007  1.00  0.84           C  
ATOM    266  O   ASP A  18     -19.651   7.786   7.115  1.00  0.84           O  
ATOM    267  CB  ASP A  18     -18.120   9.299   4.599  1.00  0.84           C  
ATOM    268  CG  ASP A  18     -16.981  10.292   4.362  1.00  0.84           C  
ATOM    269  OD1 ASP A  18     -16.048  10.303   5.122  1.00  0.84           O  
ATOM    270  OD2 ASP A  18     -17.078  11.064   3.434  1.00  0.84           O  
ATOM    271  H   ASP A  18     -16.624   7.253   4.048  1.00  0.84           H  
ATOM    272  HA  ASP A  18     -17.347   8.569   6.476  1.00  0.84           H  
ATOM    273 1HB  ASP A  18     -18.376   8.857   3.634  1.00  0.84           H  
ATOM    274 2HB  ASP A  18     -18.996   9.850   4.935  1.00  0.84           H  
ATOM    275  N   LYS A  19     -19.722   6.668   5.158  1.00  0.87           N  
ATOM    276  CA  LYS A  19     -21.005   6.021   5.444  1.00  0.87           C  
ATOM    277  C   LYS A  19     -20.948   5.161   6.702  1.00  0.87           C  
ATOM    278  O   LYS A  19     -21.926   5.070   7.449  1.00  0.87           O  
ATOM    279  CB  LYS A  19     -21.456   5.158   4.271  1.00  0.87           C  
ATOM    280  CG  LYS A  19     -21.912   5.906   3.028  1.00  0.87           C  
ATOM    281  CD  LYS A  19     -22.274   4.899   1.967  1.00  0.87           C  
ATOM    282  CE  LYS A  19     -22.711   5.512   0.667  1.00  0.87           C  
ATOM    283  NZ  LYS A  19     -22.943   4.451  -0.358  1.00  0.87           N  
ATOM    284  H   LYS A  19     -19.265   6.496   4.259  1.00  0.87           H  
ATOM    285  HA  LYS A  19     -21.749   6.799   5.607  1.00  0.87           H  
ATOM    286 1HB  LYS A  19     -20.635   4.505   3.973  1.00  0.87           H  
ATOM    287 2HB  LYS A  19     -22.273   4.515   4.592  1.00  0.87           H  
ATOM    288 1HG  LYS A  19     -22.779   6.524   3.258  1.00  0.87           H  
ATOM    289 2HG  LYS A  19     -21.110   6.543   2.665  1.00  0.87           H  
ATOM    290 1HD  LYS A  19     -21.404   4.280   1.770  1.00  0.87           H  
ATOM    291 2HD  LYS A  19     -23.068   4.255   2.334  1.00  0.87           H  
ATOM    292 1HE  LYS A  19     -23.629   6.074   0.815  1.00  0.87           H  
ATOM    293 2HE  LYS A  19     -21.941   6.184   0.313  1.00  0.87           H  
ATOM    294 1HZ  LYS A  19     -23.221   4.863  -1.230  1.00  0.87           H  
ATOM    295 2HZ  LYS A  19     -22.055   3.921  -0.489  1.00  0.87           H  
ATOM    296 3HZ  LYS A  19     -23.658   3.819  -0.039  1.00  0.87           H  
ATOM    297  N   GLU A  20     -19.786   4.564   6.954  1.00  0.92           N  
ATOM    298  CA  GLU A  20     -19.578   3.709   8.116  1.00  0.92           C  
ATOM    299  C   GLU A  20     -19.189   4.490   9.384  1.00  0.92           C  
ATOM    300  O   GLU A  20     -18.980   3.882  10.436  1.00  0.92           O  
ATOM    301  CB  GLU A  20     -18.495   2.661   7.810  1.00  0.92           C  
ATOM    302  CG  GLU A  20     -18.831   1.607   6.731  1.00  0.92           C  
ATOM    303  CD  GLU A  20     -19.892   0.596   7.136  1.00  0.92           C  
ATOM    304  OE1 GLU A  20     -19.977   0.278   8.315  1.00  0.92           O  
ATOM    305  OE2 GLU A  20     -20.587   0.105   6.256  1.00  0.92           O  
ATOM    306  H   GLU A  20     -19.027   4.670   6.276  1.00  0.92           H  
ATOM    307  HA  GLU A  20     -20.512   3.188   8.319  1.00  0.92           H  
ATOM    308 1HB  GLU A  20     -17.617   3.180   7.434  1.00  0.92           H  
ATOM    309 2HB  GLU A  20     -18.208   2.145   8.725  1.00  0.92           H  
ATOM    310 1HG  GLU A  20     -19.180   2.134   5.843  1.00  0.92           H  
ATOM    311 2HG  GLU A  20     -17.915   1.080   6.465  1.00  0.92           H  
ATOM    312  N   GLY A  21     -19.066   5.824   9.298  1.00  0.99           N  
ATOM    313  CA  GLY A  21     -18.703   6.635  10.462  1.00  0.99           C  
ATOM    314  C   GLY A  21     -17.229   6.513  10.855  1.00  0.99           C  
ATOM    315  O   GLY A  21     -16.870   6.698  12.020  1.00  0.99           O  
ATOM    316  H   GLY A  21     -19.253   6.305   8.418  1.00  0.99           H  
ATOM    317 1HA  GLY A  21     -18.931   7.678  10.241  1.00  0.99           H  
ATOM    318 2HA  GLY A  21     -19.329   6.348  11.304  1.00  0.99           H  
ATOM    319  N   VAL A  22     -16.385   6.183   9.893  1.00  1.07           N  
ATOM    320  CA  VAL A  22     -14.965   5.965  10.123  1.00  1.07           C  
ATOM    321  C   VAL A  22     -14.098   7.202  10.203  1.00  1.07           C  
ATOM    322  O   VAL A  22     -14.225   8.125   9.403  1.00  1.07           O  
ATOM    323  CB  VAL A  22     -14.421   5.096   9.001  1.00  1.07           C  
ATOM    324  CG1 VAL A  22     -12.908   4.941   9.096  1.00  1.07           C  
ATOM    325  CG2 VAL A  22     -15.104   3.808   9.044  1.00  1.07           C  
ATOM    326  H   VAL A  22     -16.736   6.063   8.941  1.00  1.07           H  
ATOM    327  HA  VAL A  22     -14.868   5.421  11.063  1.00  1.07           H  
ATOM    328  HB  VAL A  22     -14.639   5.569   8.073  1.00  1.07           H  
ATOM    329 1HG1 VAL A  22     -12.541   4.349   8.299  1.00  1.07           H  
ATOM    330 2HG1 VAL A  22     -12.457   5.899   9.026  1.00  1.07           H  
ATOM    331 3HG1 VAL A  22     -12.637   4.477  10.040  1.00  1.07           H  
ATOM    332 1HG2 VAL A  22     -14.760   3.207   8.221  1.00  1.07           H  
ATOM    333 2HG2 VAL A  22     -14.896   3.312   9.988  1.00  1.07           H  
ATOM    334 3HG2 VAL A  22     -16.165   3.980   8.952  1.00  1.07           H  
ATOM    335  N   LYS A  23     -13.208   7.217  11.184  1.00  1.17           N  
ATOM    336  CA  LYS A  23     -12.214   8.268  11.260  1.00  1.17           C  
ATOM    337  C   LYS A  23     -11.056   7.825  10.369  1.00  1.17           C  
ATOM    338  O   LYS A  23     -10.565   6.705  10.512  1.00  1.17           O  
ATOM    339  CB  LYS A  23     -11.742   8.488  12.692  1.00  1.17           C  
ATOM    340  CG  LYS A  23     -10.759   9.638  12.857  1.00  1.17           C  
ATOM    341  CD  LYS A  23     -10.383   9.842  14.320  1.00  1.17           C  
ATOM    342  CE  LYS A  23      -9.393  10.986  14.482  1.00  1.17           C  
ATOM    343  NZ  LYS A  23      -9.022  11.203  15.909  1.00  1.17           N  
ATOM    344  H   LYS A  23     -13.194   6.462  11.852  1.00  1.17           H  
ATOM    345  HA  LYS A  23     -12.626   9.196  10.861  1.00  1.17           H  
ATOM    346 1HB  LYS A  23     -12.602   8.687  13.331  1.00  1.17           H  
ATOM    347 2HB  LYS A  23     -11.260   7.581  13.062  1.00  1.17           H  
ATOM    348 1HG  LYS A  23      -9.856   9.426  12.279  1.00  1.17           H  
ATOM    349 2HG  LYS A  23     -11.207  10.552  12.471  1.00  1.17           H  
ATOM    350 1HD  LYS A  23     -11.281  10.062  14.899  1.00  1.17           H  
ATOM    351 2HD  LYS A  23      -9.935   8.927  14.709  1.00  1.17           H  
ATOM    352 1HE  LYS A  23      -8.493  10.760  13.913  1.00  1.17           H  
ATOM    353 2HE  LYS A  23      -9.838  11.900  14.090  1.00  1.17           H  
ATOM    354 1HZ  LYS A  23      -8.366  11.969  15.973  1.00  1.17           H  
ATOM    355 2HZ  LYS A  23      -9.851  11.425  16.443  1.00  1.17           H  
ATOM    356 3HZ  LYS A  23      -8.598  10.365  16.279  1.00  1.17           H  
ATOM    357  N   TYR A  24     -10.669   8.660   9.421  1.00  1.29           N  
ATOM    358  CA  TYR A  24      -9.601   8.319   8.484  1.00  1.29           C  
ATOM    359  C   TYR A  24      -8.881   9.576   8.024  1.00  1.29           C  
ATOM    360  O   TYR A  24      -9.390  10.690   8.184  1.00  1.29           O  
ATOM    361  CB  TYR A  24     -10.153   7.583   7.244  1.00  1.29           C  
ATOM    362  CG  TYR A  24     -11.056   8.441   6.473  1.00  1.29           C  
ATOM    363  CD1 TYR A  24     -10.561   9.243   5.461  1.00  1.29           C  
ATOM    364  CD2 TYR A  24     -12.383   8.455   6.789  1.00  1.29           C  
ATOM    365  CE1 TYR A  24     -11.405  10.089   4.807  1.00  1.29           C  
ATOM    366  CE2 TYR A  24     -13.230   9.294   6.135  1.00  1.29           C  
ATOM    367  CZ  TYR A  24     -12.745  10.128   5.157  1.00  1.29           C  
ATOM    368  OH  TYR A  24     -13.578  11.021   4.526  1.00  1.29           O  
ATOM    369  H   TYR A  24     -11.126   9.558   9.343  1.00  1.29           H  
ATOM    370  HA  TYR A  24      -8.876   7.682   8.991  1.00  1.29           H  
ATOM    371 1HB  TYR A  24      -9.339   7.265   6.597  1.00  1.29           H  
ATOM    372 2HB  TYR A  24     -10.700   6.705   7.554  1.00  1.29           H  
ATOM    373  HD1 TYR A  24      -9.499   9.221   5.212  1.00  1.29           H  
ATOM    374  HD2 TYR A  24     -12.754   7.813   7.573  1.00  1.29           H  
ATOM    375  HE1 TYR A  24     -11.029  10.743   4.035  1.00  1.29           H  
ATOM    376  HE2 TYR A  24     -14.288   9.319   6.404  1.00  1.29           H  
ATOM    377  HH  TYR A  24     -14.516  10.841   4.778  1.00  1.29           H  
ATOM    378  N   LYS A  25      -7.706   9.384   7.439  1.00  1.44           N  
ATOM    379  CA  LYS A  25      -6.933  10.479   6.870  1.00  1.44           C  
ATOM    380  C   LYS A  25      -6.581  10.197   5.421  1.00  1.44           C  
ATOM    381  O   LYS A  25      -6.381   9.050   5.026  1.00  1.44           O  
ATOM    382  CB  LYS A  25      -5.649  10.713   7.666  1.00  1.44           C  
ATOM    383  CG  LYS A  25      -5.864  11.166   9.108  1.00  1.44           C  
ATOM    384  CD  LYS A  25      -4.537  11.441   9.811  1.00  1.44           C  
ATOM    385  CE  LYS A  25      -4.754  11.885  11.253  1.00  1.44           C  
ATOM    386  NZ  LYS A  25      -3.466  12.158  11.950  1.00  1.44           N  
ATOM    387  H   LYS A  25      -7.361   8.429   7.381  1.00  1.44           H  
ATOM    388  HA  LYS A  25      -7.535  11.386   6.896  1.00  1.44           H  
ATOM    389 1HB  LYS A  25      -5.068   9.792   7.690  1.00  1.44           H  
ATOM    390 2HB  LYS A  25      -5.042  11.466   7.159  1.00  1.44           H  
ATOM    391 1HG  LYS A  25      -6.473  12.072   9.117  1.00  1.44           H  
ATOM    392 2HG  LYS A  25      -6.396  10.390   9.655  1.00  1.44           H  
ATOM    393 1HD  LYS A  25      -3.928  10.536   9.806  1.00  1.44           H  
ATOM    394 2HD  LYS A  25      -3.997  12.225   9.279  1.00  1.44           H  
ATOM    395 1HE  LYS A  25      -5.358  12.791  11.261  1.00  1.44           H  
ATOM    396 2HE  LYS A  25      -5.286  11.101  11.791  1.00  1.44           H  
ATOM    397 1HZ  LYS A  25      -3.651  12.447  12.900  1.00  1.44           H  
ATOM    398 2HZ  LYS A  25      -2.903  11.319  11.958  1.00  1.44           H  
ATOM    399 3HZ  LYS A  25      -2.969  12.892  11.466  1.00  1.44           H  
ATOM    400  N   ILE A  26      -6.456  11.250   4.634  1.00  1.60           N  
ATOM    401  CA  ILE A  26      -6.048  11.103   3.244  1.00  1.60           C  
ATOM    402  C   ILE A  26      -4.665  11.721   3.101  1.00  1.60           C  
ATOM    403  O   ILE A  26      -4.412  12.814   3.613  1.00  1.60           O  
ATOM    404  CB  ILE A  26      -7.052  11.756   2.279  1.00  1.60           C  
ATOM    405  CG1 ILE A  26      -8.439  11.113   2.458  1.00  1.60           C  
ATOM    406  CG2 ILE A  26      -6.576  11.549   0.837  1.00  1.60           C  
ATOM    407  CD1 ILE A  26      -9.537  11.846   1.739  1.00  1.60           C  
ATOM    408  H   ILE A  26      -6.640  12.174   5.001  1.00  1.60           H  
ATOM    409  HA  ILE A  26      -5.973  10.046   2.992  1.00  1.60           H  
ATOM    410  HB  ILE A  26      -7.137  12.820   2.492  1.00  1.60           H  
ATOM    411 1HG1 ILE A  26      -8.408  10.101   2.094  1.00  1.60           H  
ATOM    412 2HG1 ILE A  26      -8.683  11.093   3.515  1.00  1.60           H  
ATOM    413 1HG2 ILE A  26      -7.285  12.003   0.151  1.00  1.60           H  
ATOM    414 2HG2 ILE A  26      -5.601  12.014   0.703  1.00  1.60           H  
ATOM    415 3HG2 ILE A  26      -6.497  10.477   0.627  1.00  1.60           H  
ATOM    416 1HD1 ILE A  26     -10.483  11.351   1.913  1.00  1.60           H  
ATOM    417 2HD1 ILE A  26      -9.597  12.868   2.112  1.00  1.60           H  
ATOM    418 3HD1 ILE A  26      -9.328  11.861   0.671  1.00  1.60           H  
ATOM    419  N   SER A  27      -3.760  11.004   2.449  1.00  1.78           N  
ATOM    420  CA  SER A  27      -2.393  11.473   2.315  1.00  1.78           C  
ATOM    421  C   SER A  27      -2.344  12.813   1.567  1.00  1.78           C  
ATOM    422  O   SER A  27      -3.185  13.054   0.701  1.00  1.78           O  
ATOM    423  CB  SER A  27      -1.627  10.413   1.555  1.00  1.78           C  
ATOM    424  OG  SER A  27      -2.103  10.294   0.221  1.00  1.78           O  
ATOM    425  H   SER A  27      -4.025  10.098   2.061  1.00  1.78           H  
ATOM    426  HA  SER A  27      -1.989  11.556   3.315  1.00  1.78           H  
ATOM    427 1HB  SER A  27      -0.561  10.622   1.546  1.00  1.78           H  
ATOM    428 2HB  SER A  27      -1.771   9.479   2.074  1.00  1.78           H  
ATOM    429  HG  SER A  27      -1.425  10.732  -0.350  1.00  1.78           H  
ATOM    430  N   PRO A  28      -1.341  13.683   1.830  1.00  1.92           N  
ATOM    431  CA  PRO A  28      -1.123  14.971   1.178  1.00  1.92           C  
ATOM    432  C   PRO A  28      -1.138  14.939  -0.346  1.00  1.92           C  
ATOM    433  O   PRO A  28      -1.578  15.894  -0.982  1.00  1.92           O  
ATOM    434  CB  PRO A  28       0.274  15.345   1.683  1.00  1.92           C  
ATOM    435  CG  PRO A  28       0.364  14.713   3.040  1.00  1.92           C  
ATOM    436  CD  PRO A  28      -0.353  13.394   2.905  1.00  1.92           C  
ATOM    437  HA  PRO A  28      -1.872  15.687   1.549  1.00  1.92           H  
ATOM    438 1HB  PRO A  28       1.038  14.976   0.984  1.00  1.92           H  
ATOM    439 2HB  PRO A  28       0.377  16.440   1.717  1.00  1.92           H  
ATOM    440 1HG  PRO A  28       1.418  14.595   3.334  1.00  1.92           H  
ATOM    441 2HG  PRO A  28      -0.103  15.369   3.789  1.00  1.92           H  
ATOM    442 1HD  PRO A  28       0.340  12.593   2.617  1.00  1.92           H  
ATOM    443 2HD  PRO A  28      -0.842  13.216   3.870  1.00  1.92           H  
ATOM    444  N   ASP A  29      -0.662  13.843  -0.941  1.00  1.99           N  
ATOM    445  CA  ASP A  29      -0.651  13.755  -2.397  1.00  1.99           C  
ATOM    446  C   ASP A  29      -1.899  13.096  -2.981  1.00  1.99           C  
ATOM    447  O   ASP A  29      -1.993  12.893  -4.192  1.00  1.99           O  
ATOM    448  CB  ASP A  29       0.585  12.980  -2.849  1.00  1.99           C  
ATOM    449  CG  ASP A  29       0.612  11.519  -2.369  1.00  1.99           C  
ATOM    450  OD1 ASP A  29      -0.311  11.080  -1.689  1.00  1.99           O  
ATOM    451  OD2 ASP A  29       1.564  10.834  -2.700  1.00  1.99           O  
ATOM    452  H   ASP A  29      -0.299  13.083  -0.390  1.00  1.99           H  
ATOM    453  HA  ASP A  29      -0.589  14.767  -2.799  1.00  1.99           H  
ATOM    454 1HB  ASP A  29       0.630  12.986  -3.939  1.00  1.99           H  
ATOM    455 2HB  ASP A  29       1.481  13.485  -2.485  1.00  1.99           H  
ATOM    456  N   GLY A  30      -2.844  12.734  -2.118  1.00  1.96           N  
ATOM    457  CA  GLY A  30      -4.089  12.120  -2.530  1.00  1.96           C  
ATOM    458  C   GLY A  30      -3.995  10.636  -2.910  1.00  1.96           C  
ATOM    459  O   GLY A  30      -4.994  10.083  -3.365  1.00  1.96           O  
ATOM    460  H   GLY A  30      -2.723  12.918  -1.126  1.00  1.96           H  
ATOM    461 1HA  GLY A  30      -4.805  12.229  -1.717  1.00  1.96           H  
ATOM    462 2HA  GLY A  30      -4.492  12.679  -3.372  1.00  1.96           H  
ATOM    463  N   ARG A  31      -2.822   9.988  -2.759  1.00  1.84           N  
ATOM    464  CA  ARG A  31      -2.692   8.595  -3.215  1.00  1.84           C  
ATOM    465  C   ARG A  31      -2.983   7.450  -2.230  1.00  1.84           C  
ATOM    466  O   ARG A  31      -3.001   6.287  -2.654  1.00  1.84           O  
ATOM    467  CB  ARG A  31      -1.341   8.369  -3.847  1.00  1.84           C  
ATOM    468  CG  ARG A  31      -1.122   9.160  -5.137  1.00  1.84           C  
ATOM    469  CD  ARG A  31       0.197   8.865  -5.804  1.00  1.84           C  
ATOM    470  NE  ARG A  31       1.337   9.314  -5.031  1.00  1.84           N  
ATOM    471  CZ  ARG A  31       2.626   9.117  -5.340  1.00  1.84           C  
ATOM    472  NH1 ARG A  31       2.984   8.459  -6.426  1.00  1.84           N  
ATOM    473  NH2 ARG A  31       3.522   9.616  -4.521  1.00  1.84           N  
ATOM    474  H   ARG A  31      -2.004  10.464  -2.362  1.00  1.84           H  
ATOM    475  HA  ARG A  31      -3.403   8.479  -4.034  1.00  1.84           H  
ATOM    476 1HB  ARG A  31      -0.549   8.622  -3.137  1.00  1.84           H  
ATOM    477 2HB  ARG A  31      -1.253   7.334  -4.095  1.00  1.84           H  
ATOM    478 1HG  ARG A  31      -1.926   8.927  -5.838  1.00  1.84           H  
ATOM    479 2HG  ARG A  31      -1.148  10.230  -4.898  1.00  1.84           H  
ATOM    480 1HD  ARG A  31       0.290   7.791  -5.954  1.00  1.84           H  
ATOM    481 2HD  ARG A  31       0.226   9.367  -6.769  1.00  1.84           H  
ATOM    482  HE  ARG A  31       1.168   9.837  -4.163  1.00  1.84           H  
ATOM    483 1HH1 ARG A  31       2.279   8.089  -7.045  1.00  1.84           H  
ATOM    484 2HH1 ARG A  31       3.963   8.331  -6.637  1.00  1.84           H  
ATOM    485 1HH2 ARG A  31       3.166  10.134  -3.696  1.00  1.84           H  
ATOM    486 2HH2 ARG A  31       4.507   9.508  -4.697  1.00  1.84           H  
ATOM    487  N   THR A  32      -3.212   7.728  -0.942  1.00  1.68           N  
ATOM    488  CA  THR A  32      -3.580   6.638  -0.026  1.00  1.68           C  
ATOM    489  C   THR A  32      -4.448   7.115   1.140  1.00  1.68           C  
ATOM    490  O   THR A  32      -4.427   8.286   1.531  1.00  1.68           O  
ATOM    491  CB  THR A  32      -2.352   5.880   0.516  1.00  1.68           C  
ATOM    492  OG1 THR A  32      -2.779   4.723   1.258  1.00  1.68           O  
ATOM    493  CG2 THR A  32      -1.548   6.746   1.387  1.00  1.68           C  
ATOM    494  H   THR A  32      -3.099   8.678  -0.595  1.00  1.68           H  
ATOM    495  HA  THR A  32      -4.174   5.919  -0.590  1.00  1.68           H  
ATOM    496  HB  THR A  32      -1.751   5.562  -0.298  1.00  1.68           H  
ATOM    497  HG1 THR A  32      -3.314   5.001   2.012  1.00  1.68           H  
ATOM    498 1HG2 THR A  32      -0.687   6.202   1.759  1.00  1.68           H  
ATOM    499 2HG2 THR A  32      -1.211   7.602   0.811  1.00  1.68           H  
ATOM    500 3HG2 THR A  32      -2.160   7.073   2.220  1.00  1.68           H  
ATOM    501  N   ILE A  33      -5.216   6.182   1.699  1.00  1.52           N  
ATOM    502  CA  ILE A  33      -6.083   6.462   2.844  1.00  1.52           C  
ATOM    503  C   ILE A  33      -5.657   5.662   4.063  1.00  1.52           C  
ATOM    504  O   ILE A  33      -5.408   4.457   3.968  1.00  1.52           O  
ATOM    505  CB  ILE A  33      -7.538   6.113   2.509  1.00  1.52           C  
ATOM    506  CG1 ILE A  33      -7.978   6.922   1.335  1.00  1.52           C  
ATOM    507  CG2 ILE A  33      -8.449   6.425   3.704  1.00  1.52           C  
ATOM    508  CD1 ILE A  33      -9.208   6.406   0.721  1.00  1.52           C  
ATOM    509  H   ILE A  33      -5.197   5.246   1.317  1.00  1.52           H  
ATOM    510  HA  ILE A  33      -6.016   7.520   3.088  1.00  1.52           H  
ATOM    511  HB  ILE A  33      -7.619   5.060   2.247  1.00  1.52           H  
ATOM    512 1HG1 ILE A  33      -8.155   7.935   1.654  1.00  1.52           H  
ATOM    513 2HG1 ILE A  33      -7.201   6.935   0.603  1.00  1.52           H  
ATOM    514 1HG2 ILE A  33      -9.467   6.190   3.439  1.00  1.52           H  
ATOM    515 2HG2 ILE A  33      -8.156   5.833   4.569  1.00  1.52           H  
ATOM    516 3HG2 ILE A  33      -8.371   7.485   3.948  1.00  1.52           H  
ATOM    517 1HD1 ILE A  33      -9.463   7.022  -0.124  1.00  1.52           H  
ATOM    518 2HD1 ILE A  33      -9.036   5.389   0.378  1.00  1.52           H  
ATOM    519 3HD1 ILE A  33     -10.016   6.414   1.450  1.00  1.52           H  
ATOM    520  N   TYR A  34      -5.544   6.341   5.194  1.00  1.40           N  
ATOM    521  CA  TYR A  34      -5.182   5.699   6.443  1.00  1.40           C  
ATOM    522  C   TYR A  34      -6.348   5.644   7.410  1.00  1.40           C  
ATOM    523  O   TYR A  34      -7.106   6.604   7.542  1.00  1.40           O  
ATOM    524  CB  TYR A  34      -4.026   6.436   7.110  1.00  1.40           C  
ATOM    525  CG  TYR A  34      -2.685   6.281   6.446  1.00  1.40           C  
ATOM    526  CD1 TYR A  34      -2.251   7.138   5.428  1.00  1.40           C  
ATOM    527  CD2 TYR A  34      -1.868   5.266   6.892  1.00  1.40           C  
ATOM    528  CE1 TYR A  34      -0.975   6.950   4.885  1.00  1.40           C  
ATOM    529  CE2 TYR A  34      -0.626   5.087   6.358  1.00  1.40           C  
ATOM    530  CZ  TYR A  34      -0.170   5.911   5.369  1.00  1.40           C  
ATOM    531  OH  TYR A  34       1.097   5.691   4.885  1.00  1.40           O  
ATOM    532  H   TYR A  34      -5.761   7.334   5.185  1.00  1.40           H  
ATOM    533  HA  TYR A  34      -4.878   4.674   6.235  1.00  1.40           H  
ATOM    534 1HB  TYR A  34      -4.261   7.501   7.145  1.00  1.40           H  
ATOM    535 2HB  TYR A  34      -3.937   6.093   8.140  1.00  1.40           H  
ATOM    536  HD1 TYR A  34      -2.893   7.947   5.070  1.00  1.40           H  
ATOM    537  HD2 TYR A  34      -2.215   4.604   7.688  1.00  1.40           H  
ATOM    538  HE1 TYR A  34      -0.607   7.610   4.098  1.00  1.40           H  
ATOM    539  HE2 TYR A  34       0.011   4.284   6.728  1.00  1.40           H  
ATOM    540  HH  TYR A  34       1.275   6.221   4.080  1.00  1.40           H  
ATOM    541  N   VAL A  35      -6.438   4.541   8.135  1.00  1.31           N  
ATOM    542  CA  VAL A  35      -7.441   4.352   9.173  1.00  1.31           C  
ATOM    543  C   VAL A  35      -6.663   3.906  10.409  1.00  1.31           C  
ATOM    544  O   VAL A  35      -5.531   3.450  10.256  1.00  1.31           O  
ATOM    545  CB  VAL A  35      -8.471   3.278   8.743  1.00  1.31           C  
ATOM    546  CG1 VAL A  35      -9.180   3.716   7.450  1.00  1.31           C  
ATOM    547  CG2 VAL A  35      -7.773   1.952   8.564  1.00  1.31           C  
ATOM    548  H   VAL A  35      -5.781   3.795   7.955  1.00  1.31           H  
ATOM    549  HA  VAL A  35      -7.955   5.294   9.347  1.00  1.31           H  
ATOM    550  HB  VAL A  35      -9.234   3.182   9.503  1.00  1.31           H  
ATOM    551 1HG1 VAL A  35      -9.912   2.970   7.162  1.00  1.31           H  
ATOM    552 2HG1 VAL A  35      -9.679   4.658   7.625  1.00  1.31           H  
ATOM    553 3HG1 VAL A  35      -8.458   3.831   6.646  1.00  1.31           H  
ATOM    554 1HG2 VAL A  35      -8.506   1.210   8.269  1.00  1.31           H  
ATOM    555 2HG2 VAL A  35      -7.011   2.038   7.791  1.00  1.31           H  
ATOM    556 3HG2 VAL A  35      -7.308   1.655   9.508  1.00  1.31           H  
ATOM    557  N   PRO A  36      -7.191   4.030  11.630  1.00  1.27           N  
ATOM    558  CA  PRO A  36      -6.557   3.536  12.835  1.00  1.27           C  
ATOM    559  C   PRO A  36      -6.261   2.060  12.665  1.00  1.27           C  
ATOM    560  O   PRO A  36      -7.083   1.310  12.138  1.00  1.27           O  
ATOM    561  CB  PRO A  36      -7.614   3.813  13.909  1.00  1.27           C  
ATOM    562  CG  PRO A  36      -8.399   4.996  13.363  1.00  1.27           C  
ATOM    563  CD  PRO A  36      -8.436   4.788  11.860  1.00  1.27           C  
ATOM    564  HA  PRO A  36      -5.632   4.105  13.021  1.00  1.27           H  
ATOM    565 1HB  PRO A  36      -8.226   2.926  14.083  1.00  1.27           H  
ATOM    566 2HB  PRO A  36      -7.122   4.043  14.863  1.00  1.27           H  
ATOM    567 1HG  PRO A  36      -9.407   5.022  13.805  1.00  1.27           H  
ATOM    568 2HG  PRO A  36      -7.908   5.940  13.645  1.00  1.27           H  
ATOM    569 1HD  PRO A  36      -9.324   4.234  11.557  1.00  1.27           H  
ATOM    570 2HD  PRO A  36      -8.392   5.778  11.395  1.00  1.27           H  
ATOM    571  N   GLU A  37      -5.142   1.602  13.202  1.00  1.25           N  
ATOM    572  CA  GLU A  37      -4.786   0.193  13.057  1.00  1.25           C  
ATOM    573  C   GLU A  37      -5.861  -0.720  13.640  1.00  1.25           C  
ATOM    574  O   GLU A  37      -6.166  -1.772  13.081  1.00  1.25           O  
ATOM    575  CB  GLU A  37      -3.447  -0.088  13.739  1.00  1.25           C  
ATOM    576  CG  GLU A  37      -2.241   0.534  13.041  1.00  1.25           C  
ATOM    577  CD  GLU A  37      -0.937   0.284  13.766  1.00  1.25           C  
ATOM    578  OE1 GLU A  37      -0.972  -0.235  14.857  1.00  1.25           O  
ATOM    579  OE2 GLU A  37       0.093   0.612  13.223  1.00  1.25           O  
ATOM    580  H   GLU A  37      -4.501   2.238  13.657  1.00  1.25           H  
ATOM    581  HA  GLU A  37      -4.690  -0.028  11.992  1.00  1.25           H  
ATOM    582 1HB  GLU A  37      -3.477   0.287  14.762  1.00  1.25           H  
ATOM    583 2HB  GLU A  37      -3.287  -1.165  13.792  1.00  1.25           H  
ATOM    584 1HG  GLU A  37      -2.169   0.125  12.034  1.00  1.25           H  
ATOM    585 2HG  GLU A  37      -2.405   1.608  12.955  1.00  1.25           H  
ATOM    586  N   ASN A  38      -6.503  -0.262  14.709  1.00  1.25           N  
ATOM    587  CA  ASN A  38      -7.534  -1.011  15.422  1.00  1.25           C  
ATOM    588  C   ASN A  38      -8.746  -1.382  14.559  1.00  1.25           C  
ATOM    589  O   ASN A  38      -9.486  -2.309  14.897  1.00  1.25           O  
ATOM    590  CB  ASN A  38      -7.995  -0.216  16.625  1.00  1.25           C  
ATOM    591  CG  ASN A  38      -6.969  -0.189  17.729  1.00  1.25           C  
ATOM    592  OD1 ASN A  38      -6.062  -1.029  17.787  1.00  1.25           O  
ATOM    593  ND2 ASN A  38      -7.092   0.770  18.610  1.00  1.25           N  
ATOM    594  H   ASN A  38      -6.222   0.636  15.070  1.00  1.25           H  
ATOM    595  HA  ASN A  38      -7.091  -1.946  15.769  1.00  1.25           H  
ATOM    596 1HB  ASN A  38      -8.218   0.809  16.318  1.00  1.25           H  
ATOM    597 2HB  ASN A  38      -8.918  -0.648  17.011  1.00  1.25           H  
ATOM    598 1HD2 ASN A  38      -6.440   0.842  19.366  1.00  1.25           H  
ATOM    599 2HD2 ASN A  38      -7.837   1.431  18.529  1.00  1.25           H  
ATOM    600  N   VAL A  39      -8.979  -0.644  13.474  1.00  1.24           N  
ATOM    601  CA  VAL A  39     -10.114  -0.909  12.607  1.00  1.24           C  
ATOM    602  C   VAL A  39      -9.666  -1.318  11.212  1.00  1.24           C  
ATOM    603  O   VAL A  39     -10.492  -1.531  10.326  1.00  1.24           O  
ATOM    604  CB  VAL A  39     -11.009   0.338  12.488  1.00  1.24           C  
ATOM    605  CG1 VAL A  39     -11.572   0.716  13.842  1.00  1.24           C  
ATOM    606  CG2 VAL A  39     -10.199   1.475  11.931  1.00  1.24           C  
ATOM    607  H   VAL A  39      -8.332   0.098  13.210  1.00  1.24           H  
ATOM    608  HA  VAL A  39     -10.703  -1.720  13.035  1.00  1.24           H  
ATOM    609  HB  VAL A  39     -11.841   0.113  11.823  1.00  1.24           H  
ATOM    610 1HG1 VAL A  39     -12.210   1.593  13.740  1.00  1.24           H  
ATOM    611 2HG1 VAL A  39     -12.158  -0.117  14.235  1.00  1.24           H  
ATOM    612 3HG1 VAL A  39     -10.756   0.941  14.527  1.00  1.24           H  
ATOM    613 1HG2 VAL A  39     -10.826   2.357  11.825  1.00  1.24           H  
ATOM    614 2HG2 VAL A  39      -9.400   1.681  12.607  1.00  1.24           H  
ATOM    615 3HG2 VAL A  39      -9.786   1.201  10.972  1.00  1.24           H  
ATOM    616  N   ALA A  40      -8.357  -1.429  10.991  1.00  1.23           N  
ATOM    617  CA  ALA A  40      -7.887  -1.719   9.645  1.00  1.23           C  
ATOM    618  C   ALA A  40      -8.401  -3.053   9.125  1.00  1.23           C  
ATOM    619  O   ALA A  40      -8.788  -3.159   7.964  1.00  1.23           O  
ATOM    620  CB  ALA A  40      -6.372  -1.698   9.614  1.00  1.23           C  
ATOM    621  H   ALA A  40      -7.684  -1.321  11.747  1.00  1.23           H  
ATOM    622  HA  ALA A  40      -8.264  -0.945   8.987  1.00  1.23           H  
ATOM    623 1HB  ALA A  40      -6.027  -1.876   8.601  1.00  1.23           H  
ATOM    624 2HB  ALA A  40      -6.023  -0.721   9.955  1.00  1.23           H  
ATOM    625 3HB  ALA A  40      -5.983  -2.471  10.274  1.00  1.23           H  
ATOM    626  N   ARG A  41      -8.478  -4.075   9.972  1.00  1.22           N  
ATOM    627  CA  ARG A  41      -8.951  -5.357   9.467  1.00  1.22           C  
ATOM    628  C   ARG A  41     -10.434  -5.286   9.140  1.00  1.22           C  
ATOM    629  O   ARG A  41     -10.869  -5.733   8.078  1.00  1.22           O  
ATOM    630  CB  ARG A  41      -8.703  -6.459  10.483  1.00  1.22           C  
ATOM    631  CG  ARG A  41      -9.144  -7.862  10.062  1.00  1.22           C  
ATOM    632  CD  ARG A  41      -8.405  -8.358   8.862  1.00  1.22           C  
ATOM    633  NE  ARG A  41      -8.756  -9.738   8.549  1.00  1.22           N  
ATOM    634  CZ  ARG A  41      -8.473 -10.369   7.390  1.00  1.22           C  
ATOM    635  NH1 ARG A  41      -7.835  -9.741   6.429  1.00  1.22           N  
ATOM    636  NH2 ARG A  41      -8.844 -11.625   7.222  1.00  1.22           N  
ATOM    637  H   ARG A  41      -8.183  -3.969  10.932  1.00  1.22           H  
ATOM    638  HA  ARG A  41      -8.403  -5.594   8.554  1.00  1.22           H  
ATOM    639 1HB  ARG A  41      -7.640  -6.506  10.710  1.00  1.22           H  
ATOM    640 2HB  ARG A  41      -9.223  -6.218  11.410  1.00  1.22           H  
ATOM    641 1HG  ARG A  41      -8.971  -8.558  10.881  1.00  1.22           H  
ATOM    642 2HG  ARG A  41     -10.207  -7.842   9.823  1.00  1.22           H  
ATOM    643 1HD  ARG A  41      -8.657  -7.738   8.000  1.00  1.22           H  
ATOM    644 2HD  ARG A  41      -7.333  -8.309   9.047  1.00  1.22           H  
ATOM    645  HE  ARG A  41      -9.249 -10.264   9.257  1.00  1.22           H  
ATOM    646 1HH1 ARG A  41      -7.552  -8.782   6.555  1.00  1.22           H  
ATOM    647 2HH1 ARG A  41      -7.626 -10.219   5.564  1.00  1.22           H  
ATOM    648 1HH2 ARG A  41      -9.334 -12.111   7.961  1.00  1.22           H  
ATOM    649 2HH2 ARG A  41      -8.635 -12.101   6.357  1.00  1.22           H  
ATOM    650  N   GLU A  42     -11.215  -4.686  10.036  1.00  1.21           N  
ATOM    651  CA  GLU A  42     -12.651  -4.598   9.820  1.00  1.21           C  
ATOM    652  C   GLU A  42     -12.976  -3.821   8.561  1.00  1.21           C  
ATOM    653  O   GLU A  42     -13.781  -4.260   7.734  1.00  1.21           O  
ATOM    654  CB  GLU A  42     -13.337  -3.926  11.014  1.00  1.21           C  
ATOM    655  CG  GLU A  42     -14.855  -3.772  10.864  1.00  1.21           C  
ATOM    656  CD  GLU A  42     -15.531  -3.130  12.069  1.00  1.21           C  
ATOM    657  OE1 GLU A  42     -14.866  -2.877  13.043  1.00  1.21           O  
ATOM    658  OE2 GLU A  42     -16.719  -2.870  11.990  1.00  1.21           O  
ATOM    659  H   GLU A  42     -10.808  -4.298  10.874  1.00  1.21           H  
ATOM    660  HA  GLU A  42     -13.045  -5.609   9.707  1.00  1.21           H  
ATOM    661 1HB  GLU A  42     -13.142  -4.500  11.918  1.00  1.21           H  
ATOM    662 2HB  GLU A  42     -12.911  -2.929  11.160  1.00  1.21           H  
ATOM    663 1HG  GLU A  42     -15.045  -3.152   9.985  1.00  1.21           H  
ATOM    664 2HG  GLU A  42     -15.294  -4.752  10.682  1.00  1.21           H  
ATOM    665  N   LEU A  43     -12.346  -2.664   8.405  1.00  1.20           N  
ATOM    666  CA  LEU A  43     -12.649  -1.826   7.270  1.00  1.20           C  
ATOM    667  C   LEU A  43     -12.194  -2.435   5.969  1.00  1.20           C  
ATOM    668  O   LEU A  43     -12.908  -2.361   4.972  1.00  1.20           O  
ATOM    669  CB  LEU A  43     -12.028  -0.465   7.478  1.00  1.20           C  
ATOM    670  CG  LEU A  43     -12.659   0.270   8.612  1.00  1.20           C  
ATOM    671  CD1 LEU A  43     -11.924   1.527   8.832  1.00  1.20           C  
ATOM    672  CD2 LEU A  43     -14.123   0.477   8.311  1.00  1.20           C  
ATOM    673  H   LEU A  43     -11.668  -2.348   9.099  1.00  1.20           H  
ATOM    674  HA  LEU A  43     -13.728  -1.703   7.224  1.00  1.20           H  
ATOM    675 1HB  LEU A  43     -10.966  -0.593   7.704  1.00  1.20           H  
ATOM    676 2HB  LEU A  43     -12.133   0.126   6.569  1.00  1.20           H  
ATOM    677  HG  LEU A  43     -12.572  -0.325   9.520  1.00  1.20           H  
ATOM    678 1HD1 LEU A  43     -12.356   2.061   9.672  1.00  1.20           H  
ATOM    679 2HD1 LEU A  43     -10.894   1.290   9.038  1.00  1.20           H  
ATOM    680 3HD1 LEU A  43     -11.982   2.126   7.947  1.00  1.20           H  
ATOM    681 1HD2 LEU A  43     -14.592   0.990   9.143  1.00  1.20           H  
ATOM    682 2HD2 LEU A  43     -14.232   1.065   7.403  1.00  1.20           H  
ATOM    683 3HD2 LEU A  43     -14.602  -0.490   8.174  1.00  1.20           H  
ATOM    684  N   ARG A  44     -11.038  -3.093   5.958  1.00  1.18           N  
ATOM    685  CA  ARG A  44     -10.598  -3.711   4.722  1.00  1.18           C  
ATOM    686  C   ARG A  44     -11.573  -4.811   4.320  1.00  1.18           C  
ATOM    687  O   ARG A  44     -11.897  -4.950   3.137  1.00  1.18           O  
ATOM    688  CB  ARG A  44      -9.189  -4.247   4.885  1.00  1.18           C  
ATOM    689  CG  ARG A  44      -8.125  -3.145   4.968  1.00  1.18           C  
ATOM    690  CD  ARG A  44      -6.787  -3.673   5.340  1.00  1.18           C  
ATOM    691  NE  ARG A  44      -5.797  -2.607   5.439  1.00  1.18           N  
ATOM    692  CZ  ARG A  44      -4.597  -2.723   6.042  1.00  1.18           C  
ATOM    693  NH1 ARG A  44      -4.248  -3.858   6.604  1.00  1.18           N  
ATOM    694  NH2 ARG A  44      -3.771  -1.692   6.071  1.00  1.18           N  
ATOM    695  H   ARG A  44     -10.441  -3.152   6.786  1.00  1.18           H  
ATOM    696  HA  ARG A  44     -10.587  -2.953   3.940  1.00  1.18           H  
ATOM    697 1HB  ARG A  44      -9.134  -4.839   5.803  1.00  1.18           H  
ATOM    698 2HB  ARG A  44      -8.942  -4.901   4.052  1.00  1.18           H  
ATOM    699 1HG  ARG A  44      -8.035  -2.672   3.992  1.00  1.18           H  
ATOM    700 2HG  ARG A  44      -8.424  -2.394   5.695  1.00  1.18           H  
ATOM    701 1HD  ARG A  44      -6.854  -4.167   6.311  1.00  1.18           H  
ATOM    702 2HD  ARG A  44      -6.451  -4.386   4.589  1.00  1.18           H  
ATOM    703  HE  ARG A  44      -6.027  -1.716   5.019  1.00  1.18           H  
ATOM    704 1HH1 ARG A  44      -4.880  -4.645   6.584  1.00  1.18           H  
ATOM    705 2HH1 ARG A  44      -3.349  -3.942   7.057  1.00  1.18           H  
ATOM    706 1HH2 ARG A  44      -4.039  -0.818   5.639  1.00  1.18           H  
ATOM    707 2HH2 ARG A  44      -2.873  -1.778   6.523  1.00  1.18           H  
ATOM    708  N   LEU A  45     -12.081  -5.569   5.302  1.00  1.15           N  
ATOM    709  CA  LEU A  45     -13.043  -6.618   5.002  1.00  1.15           C  
ATOM    710  C   LEU A  45     -14.373  -6.047   4.515  1.00  1.15           C  
ATOM    711  O   LEU A  45     -14.958  -6.575   3.565  1.00  1.15           O  
ATOM    712  CB  LEU A  45     -13.264  -7.494   6.234  1.00  1.15           C  
ATOM    713  CG  LEU A  45     -12.073  -8.371   6.637  1.00  1.15           C  
ATOM    714  CD1 LEU A  45     -12.373  -9.025   7.969  1.00  1.15           C  
ATOM    715  CD2 LEU A  45     -11.826  -9.402   5.555  1.00  1.15           C  
ATOM    716  H   LEU A  45     -11.779  -5.434   6.270  1.00  1.15           H  
ATOM    717  HA  LEU A  45     -12.630  -7.239   4.211  1.00  1.15           H  
ATOM    718 1HB  LEU A  45     -13.491  -6.842   7.079  1.00  1.15           H  
ATOM    719 2HB  LEU A  45     -14.121  -8.140   6.057  1.00  1.15           H  
ATOM    720  HG  LEU A  45     -11.185  -7.759   6.751  1.00  1.15           H  
ATOM    721 1HD1 LEU A  45     -11.539  -9.644   8.269  1.00  1.15           H  
ATOM    722 2HD1 LEU A  45     -12.538  -8.248   8.718  1.00  1.15           H  
ATOM    723 3HD1 LEU A  45     -13.265  -9.641   7.879  1.00  1.15           H  
ATOM    724 1HD2 LEU A  45     -10.984 -10.024   5.833  1.00  1.15           H  
ATOM    725 2HD2 LEU A  45     -12.712 -10.024   5.435  1.00  1.15           H  
ATOM    726 3HD2 LEU A  45     -11.608  -8.894   4.615  1.00  1.15           H  
ATOM    727  N   LYS A  46     -14.840  -4.943   5.118  1.00  1.13           N  
ATOM    728  CA  LYS A  46     -16.093  -4.347   4.662  1.00  1.13           C  
ATOM    729  C   LYS A  46     -15.950  -3.782   3.263  1.00  1.13           C  
ATOM    730  O   LYS A  46     -16.818  -3.973   2.406  1.00  1.13           O  
ATOM    731  CB  LYS A  46     -16.561  -3.233   5.600  1.00  1.13           C  
ATOM    732  CG  LYS A  46     -17.105  -3.686   6.944  1.00  1.13           C  
ATOM    733  CD  LYS A  46     -17.526  -2.480   7.778  1.00  1.13           C  
ATOM    734  CE  LYS A  46     -18.207  -2.896   9.067  1.00  1.13           C  
ATOM    735  NZ  LYS A  46     -18.570  -1.720   9.910  1.00  1.13           N  
ATOM    736  H   LYS A  46     -14.340  -4.543   5.913  1.00  1.13           H  
ATOM    737  HA  LYS A  46     -16.855  -5.124   4.637  1.00  1.13           H  
ATOM    738 1HB  LYS A  46     -15.720  -2.565   5.798  1.00  1.13           H  
ATOM    739 2HB  LYS A  46     -17.333  -2.645   5.107  1.00  1.13           H  
ATOM    740 1HG  LYS A  46     -17.966  -4.334   6.792  1.00  1.13           H  
ATOM    741 2HG  LYS A  46     -16.338  -4.242   7.482  1.00  1.13           H  
ATOM    742 1HD  LYS A  46     -16.647  -1.888   8.026  1.00  1.13           H  
ATOM    743 2HD  LYS A  46     -18.212  -1.856   7.206  1.00  1.13           H  
ATOM    744 1HE  LYS A  46     -19.114  -3.442   8.822  1.00  1.13           H  
ATOM    745 2HE  LYS A  46     -17.546  -3.547   9.630  1.00  1.13           H  
ATOM    746 1HZ  LYS A  46     -19.021  -2.039  10.754  1.00  1.13           H  
ATOM    747 2HZ  LYS A  46     -17.739  -1.204  10.159  1.00  1.13           H  
ATOM    748 3HZ  LYS A  46     -19.206  -1.089   9.385  1.00  1.13           H  
ATOM    749  N   LEU A  47     -14.839  -3.116   2.998  1.00  1.11           N  
ATOM    750  CA  LEU A  47     -14.647  -2.559   1.682  1.00  1.11           C  
ATOM    751  C   LEU A  47     -14.585  -3.697   0.670  1.00  1.11           C  
ATOM    752  O   LEU A  47     -15.189  -3.618  -0.405  1.00  1.11           O  
ATOM    753  CB  LEU A  47     -13.368  -1.712   1.675  1.00  1.11           C  
ATOM    754  CG  LEU A  47     -13.409  -0.397   2.479  1.00  1.11           C  
ATOM    755  CD1 LEU A  47     -12.006   0.152   2.566  1.00  1.11           C  
ATOM    756  CD2 LEU A  47     -14.339   0.613   1.783  1.00  1.11           C  
ATOM    757  H   LEU A  47     -14.130  -2.975   3.718  1.00  1.11           H  
ATOM    758  HA  LEU A  47     -15.498  -1.922   1.441  1.00  1.11           H  
ATOM    759 1HB  LEU A  47     -12.556  -2.320   2.080  1.00  1.11           H  
ATOM    760 2HB  LEU A  47     -13.118  -1.442   0.674  1.00  1.11           H  
ATOM    761  HG  LEU A  47     -13.772  -0.589   3.488  1.00  1.11           H  
ATOM    762 1HD1 LEU A  47     -12.013   1.072   3.139  1.00  1.11           H  
ATOM    763 2HD1 LEU A  47     -11.368  -0.578   3.065  1.00  1.11           H  
ATOM    764 3HD1 LEU A  47     -11.627   0.343   1.563  1.00  1.11           H  
ATOM    765 1HD2 LEU A  47     -14.360   1.550   2.350  1.00  1.11           H  
ATOM    766 2HD2 LEU A  47     -13.971   0.808   0.787  1.00  1.11           H  
ATOM    767 3HD2 LEU A  47     -15.347   0.203   1.724  1.00  1.11           H  
ATOM    768  N   ALA A  48     -13.897  -4.796   1.028  1.00  1.12           N  
ATOM    769  CA  ALA A  48     -13.801  -5.938   0.129  1.00  1.12           C  
ATOM    770  C   ALA A  48     -15.172  -6.538  -0.148  1.00  1.12           C  
ATOM    771  O   ALA A  48     -15.505  -6.820  -1.300  1.00  1.12           O  
ATOM    772  CB  ALA A  48     -12.886  -6.987   0.725  1.00  1.12           C  
ATOM    773  H   ALA A  48     -13.402  -4.832   1.918  1.00  1.12           H  
ATOM    774  HA  ALA A  48     -13.383  -5.605  -0.810  1.00  1.12           H  
ATOM    775 1HB  ALA A  48     -12.800  -7.826   0.038  1.00  1.12           H  
ATOM    776 2HB  ALA A  48     -11.903  -6.550   0.897  1.00  1.12           H  
ATOM    777 3HB  ALA A  48     -13.299  -7.331   1.670  1.00  1.12           H  
ATOM    778  N   ALA A  49     -16.003  -6.645   0.891  1.00  1.18           N  
ATOM    779  CA  ALA A  49     -17.348  -7.206   0.783  1.00  1.18           C  
ATOM    780  C   ALA A  49     -18.206  -6.407  -0.187  1.00  1.18           C  
ATOM    781  O   ALA A  49     -19.043  -6.962  -0.903  1.00  1.18           O  
ATOM    782  CB  ALA A  49     -18.010  -7.225   2.149  1.00  1.18           C  
ATOM    783  H   ALA A  49     -15.669  -6.382   1.817  1.00  1.18           H  
ATOM    784  HA  ALA A  49     -17.261  -8.222   0.408  1.00  1.18           H  
ATOM    785 1HB  ALA A  49     -19.000  -7.667   2.067  1.00  1.18           H  
ATOM    786 2HB  ALA A  49     -17.401  -7.812   2.836  1.00  1.18           H  
ATOM    787 3HB  ALA A  49     -18.096  -6.208   2.521  1.00  1.18           H  
ATOM    788  N   LYS A  50     -17.971  -5.102  -0.220  1.00  1.31           N  
ATOM    789  CA  LYS A  50     -18.697  -4.173  -1.066  1.00  1.31           C  
ATOM    790  C   LYS A  50     -18.112  -4.065  -2.476  1.00  1.31           C  
ATOM    791  O   LYS A  50     -18.648  -3.339  -3.316  1.00  1.31           O  
ATOM    792  CB  LYS A  50     -18.691  -2.805  -0.406  1.00  1.31           C  
ATOM    793  CG  LYS A  50     -19.451  -2.743   0.901  1.00  1.31           C  
ATOM    794  CD  LYS A  50     -19.285  -1.390   1.526  1.00  1.31           C  
ATOM    795  CE  LYS A  50     -19.995  -1.281   2.859  1.00  1.31           C  
ATOM    796  NZ  LYS A  50     -19.773   0.042   3.456  1.00  1.31           N  
ATOM    797  H   LYS A  50     -17.277  -4.721   0.429  1.00  1.31           H  
ATOM    798  HA  LYS A  50     -19.724  -4.523  -1.154  1.00  1.31           H  
ATOM    799 1HB  LYS A  50     -17.660  -2.519  -0.190  1.00  1.31           H  
ATOM    800 2HB  LYS A  50     -19.106  -2.063  -1.084  1.00  1.31           H  
ATOM    801 1HG  LYS A  50     -20.510  -2.919   0.714  1.00  1.31           H  
ATOM    802 2HG  LYS A  50     -19.090  -3.508   1.581  1.00  1.31           H  
ATOM    803 1HD  LYS A  50     -18.222  -1.192   1.677  1.00  1.31           H  
ATOM    804 2HD  LYS A  50     -19.682  -0.630   0.856  1.00  1.31           H  
ATOM    805 1HE  LYS A  50     -21.063  -1.431   2.716  1.00  1.31           H  
ATOM    806 2HE  LYS A  50     -19.615  -2.046   3.539  1.00  1.31           H  
ATOM    807 1HZ  LYS A  50     -20.245   0.122   4.376  1.00  1.31           H  
ATOM    808 2HZ  LYS A  50     -18.789   0.177   3.597  1.00  1.31           H  
ATOM    809 3HZ  LYS A  50     -20.133   0.753   2.797  1.00  1.31           H  
ATOM    810  N   GLY A  51     -16.991  -4.744  -2.736  1.00  1.54           N  
ATOM    811  CA  GLY A  51     -16.351  -4.674  -4.039  1.00  1.54           C  
ATOM    812  C   GLY A  51     -15.610  -3.360  -4.279  1.00  1.54           C  
ATOM    813  O   GLY A  51     -15.483  -2.927  -5.424  1.00  1.54           O  
ATOM    814  H   GLY A  51     -16.581  -5.354  -2.033  1.00  1.54           H  
ATOM    815 1HA  GLY A  51     -15.650  -5.505  -4.126  1.00  1.54           H  
ATOM    816 2HA  GLY A  51     -17.102  -4.815  -4.813  1.00  1.54           H  
ATOM    817  N   VAL A  52     -15.143  -2.703  -3.218  1.00  1.85           N  
ATOM    818  CA  VAL A  52     -14.459  -1.425  -3.390  1.00  1.85           C  
ATOM    819  C   VAL A  52     -12.941  -1.493  -3.713  1.00  1.85           C  
ATOM    820  O   VAL A  52     -12.529  -0.938  -4.730  1.00  1.85           O  
ATOM    821  CB  VAL A  52     -14.722  -0.511  -2.180  1.00  1.85           C  
ATOM    822  CG1 VAL A  52     -13.937   0.738  -2.316  1.00  1.85           C  
ATOM    823  CG2 VAL A  52     -16.175  -0.212  -2.098  1.00  1.85           C  
ATOM    824  H   VAL A  52     -15.272  -3.090  -2.281  1.00  1.85           H  
ATOM    825  HA  VAL A  52     -14.937  -0.928  -4.233  1.00  1.85           H  
ATOM    826  HB  VAL A  52     -14.433  -0.991  -1.276  1.00  1.85           H  
ATOM    827 1HG1 VAL A  52     -14.136   1.370  -1.472  1.00  1.85           H  
ATOM    828 2HG1 VAL A  52     -12.880   0.494  -2.357  1.00  1.85           H  
ATOM    829 3HG1 VAL A  52     -14.224   1.254  -3.224  1.00  1.85           H  
ATOM    830 1HG2 VAL A  52     -16.348   0.425  -1.245  1.00  1.85           H  
ATOM    831 2HG2 VAL A  52     -16.498   0.292  -3.006  1.00  1.85           H  
ATOM    832 3HG2 VAL A  52     -16.727  -1.142  -1.983  1.00  1.85           H  
ATOM    833  N   PRO A  53     -12.070  -2.186  -2.936  1.00  2.19           N  
ATOM    834  CA  PRO A  53     -10.625  -2.207  -3.100  1.00  2.19           C  
ATOM    835  C   PRO A  53     -10.268  -3.178  -4.207  1.00  2.19           C  
ATOM    836  O   PRO A  53      -9.680  -4.233  -3.976  1.00  2.19           O  
ATOM    837  CB  PRO A  53     -10.146  -2.705  -1.746  1.00  2.19           C  
ATOM    838  CG  PRO A  53     -11.233  -3.644  -1.325  1.00  2.19           C  
ATOM    839  CD  PRO A  53     -12.520  -3.068  -1.904  1.00  2.19           C  
ATOM    840  HA  PRO A  53     -10.255  -1.197  -3.320  1.00  2.19           H  
ATOM    841 1HB  PRO A  53      -9.167  -3.194  -1.851  1.00  2.19           H  
ATOM    842 2HB  PRO A  53     -10.015  -1.856  -1.056  1.00  2.19           H  
ATOM    843 1HG  PRO A  53     -11.020  -4.657  -1.696  1.00  2.19           H  
ATOM    844 2HG  PRO A  53     -11.265  -3.713  -0.226  1.00  2.19           H  
ATOM    845 1HD  PRO A  53     -13.093  -3.892  -2.325  1.00  2.19           H  
ATOM    846 2HD  PRO A  53     -13.023  -2.553  -1.171  1.00  2.19           H  
ATOM    847  N   ARG A  54     -10.681  -2.824  -5.401  1.00  2.49           N  
ATOM    848  CA  ARG A  54     -10.535  -3.660  -6.570  1.00  2.49           C  
ATOM    849  C   ARG A  54      -9.137  -3.574  -7.129  1.00  2.49           C  
ATOM    850  O   ARG A  54      -8.363  -2.698  -6.748  1.00  2.49           O  
ATOM    851  CB  ARG A  54     -11.512  -3.239  -7.657  1.00  2.49           C  
ATOM    852  CG  ARG A  54     -12.972  -3.409  -7.322  1.00  2.49           C  
ATOM    853  CD  ARG A  54     -13.843  -3.054  -8.484  1.00  2.49           C  
ATOM    854  NE  ARG A  54     -15.266  -3.123  -8.149  1.00  2.49           N  
ATOM    855  CZ  ARG A  54     -16.272  -2.994  -9.040  1.00  2.49           C  
ATOM    856  NH1 ARG A  54     -16.000  -2.819 -10.317  1.00  2.49           N  
ATOM    857  NH2 ARG A  54     -17.534  -3.043  -8.642  1.00  2.49           N  
ATOM    858  H   ARG A  54     -11.161  -1.930  -5.485  1.00  2.49           H  
ATOM    859  HA  ARG A  54     -10.742  -4.691  -6.286  1.00  2.49           H  
ATOM    860 1HB  ARG A  54     -11.356  -2.186  -7.887  1.00  2.49           H  
ATOM    861 2HB  ARG A  54     -11.319  -3.804  -8.563  1.00  2.49           H  
ATOM    862 1HG  ARG A  54     -13.174  -4.437  -7.026  1.00  2.49           H  
ATOM    863 2HG  ARG A  54     -13.217  -2.743  -6.501  1.00  2.49           H  
ATOM    864 1HD  ARG A  54     -13.617  -2.036  -8.802  1.00  2.49           H  
ATOM    865 2HD  ARG A  54     -13.651  -3.743  -9.303  1.00  2.49           H  
ATOM    866  HE  ARG A  54     -15.507  -3.233  -7.155  1.00  2.49           H  
ATOM    867 1HH1 ARG A  54     -15.040  -2.780 -10.626  1.00  2.49           H  
ATOM    868 2HH1 ARG A  54     -16.751  -2.723 -10.985  1.00  2.49           H  
ATOM    869 1HH2 ARG A  54     -17.766  -3.176  -7.664  1.00  2.49           H  
ATOM    870 2HH2 ARG A  54     -18.275  -2.945  -9.317  1.00  2.49           H  
ATOM    871  N   LYS A  55      -8.839  -4.485  -8.058  1.00  2.66           N  
ATOM    872  CA  LYS A  55      -7.602  -4.505  -8.841  1.00  2.66           C  
ATOM    873  C   LYS A  55      -6.314  -4.869  -8.098  1.00  2.66           C  
ATOM    874  O   LYS A  55      -5.220  -4.511  -8.537  1.00  2.66           O  
ATOM    875  CB  LYS A  55      -7.413  -3.117  -9.448  1.00  2.66           C  
ATOM    876  CG  LYS A  55      -8.576  -2.629 -10.288  1.00  2.66           C  
ATOM    877  CD  LYS A  55      -8.263  -1.279 -10.792  1.00  2.66           C  
ATOM    878  CE  LYS A  55      -8.287  -0.285  -9.675  1.00  2.66           C  
ATOM    879  NZ  LYS A  55      -8.015   1.067 -10.144  1.00  2.66           N  
ATOM    880  H   LYS A  55      -9.528  -5.193  -8.262  1.00  2.66           H  
ATOM    881  HA  LYS A  55      -7.738  -5.235  -9.639  1.00  2.66           H  
ATOM    882 1HB  LYS A  55      -7.186  -2.380  -8.699  1.00  2.66           H  
ATOM    883 2HB  LYS A  55      -6.554  -3.124 -10.090  1.00  2.66           H  
ATOM    884 1HG  LYS A  55      -8.764  -3.314 -11.110  1.00  2.66           H  
ATOM    885 2HG  LYS A  55      -9.471  -2.555  -9.701  1.00  2.66           H  
ATOM    886 1HD  LYS A  55      -7.273  -1.287 -11.174  1.00  2.66           H  
ATOM    887 2HD  LYS A  55      -8.952  -0.977 -11.583  1.00  2.66           H  
ATOM    888 1HE  LYS A  55      -9.267  -0.302  -9.198  1.00  2.66           H  
ATOM    889 2HE  LYS A  55      -7.533  -0.559  -8.939  1.00  2.66           H  
ATOM    890 1HZ  LYS A  55      -8.057   1.696  -9.339  1.00  2.66           H  
ATOM    891 2HZ  LYS A  55      -7.111   1.137 -10.566  1.00  2.66           H  
ATOM    892 3HZ  LYS A  55      -8.729   1.357 -10.792  1.00  2.66           H  
ATOM    893  N   GLY A  56      -6.420  -5.616  -7.008  1.00  2.64           N  
ATOM    894  CA  GLY A  56      -5.211  -6.076  -6.336  1.00  2.64           C  
ATOM    895  C   GLY A  56      -4.574  -7.192  -7.159  1.00  2.64           C  
ATOM    896  O   GLY A  56      -5.284  -7.947  -7.829  1.00  2.64           O  
ATOM    897  H   GLY A  56      -7.331  -5.867  -6.656  1.00  2.64           H  
ATOM    898 1HA  GLY A  56      -4.513  -5.247  -6.224  1.00  2.64           H  
ATOM    899 2HA  GLY A  56      -5.459  -6.437  -5.339  1.00  2.64           H  
ATOM    900  N   ILE A  57      -3.249  -7.317  -7.088  1.00  2.49           N  
ATOM    901  CA  ILE A  57      -2.547  -8.383  -7.803  1.00  2.49           C  
ATOM    902  C   ILE A  57      -1.672  -9.212  -6.872  1.00  2.49           C  
ATOM    903  O   ILE A  57      -0.851  -8.664  -6.132  1.00  2.49           O  
ATOM    904  CB  ILE A  57      -1.671  -7.821  -8.948  1.00  2.49           C  
ATOM    905  CG1 ILE A  57      -2.533  -7.054  -9.956  1.00  2.49           C  
ATOM    906  CG2 ILE A  57      -0.938  -8.972  -9.672  1.00  2.49           C  
ATOM    907  CD1 ILE A  57      -1.739  -6.313 -10.985  1.00  2.49           C  
ATOM    908  H   ILE A  57      -2.723  -6.664  -6.527  1.00  2.49           H  
ATOM    909  HA  ILE A  57      -3.288  -9.048  -8.243  1.00  2.49           H  
ATOM    910  HB  ILE A  57      -0.946  -7.125  -8.540  1.00  2.49           H  
ATOM    911 1HG1 ILE A  57      -3.182  -7.764 -10.466  1.00  2.49           H  
ATOM    912 2HG1 ILE A  57      -3.150  -6.325  -9.432  1.00  2.49           H  
ATOM    913 1HG2 ILE A  57      -0.330  -8.570 -10.473  1.00  2.49           H  
ATOM    914 2HG2 ILE A  57      -0.302  -9.507  -8.978  1.00  2.49           H  
ATOM    915 3HG2 ILE A  57      -1.669  -9.663 -10.094  1.00  2.49           H  
ATOM    916 1HD1 ILE A  57      -2.413  -5.800 -11.675  1.00  2.49           H  
ATOM    917 2HD1 ILE A  57      -1.103  -5.593 -10.496  1.00  2.49           H  
ATOM    918 3HD1 ILE A  57      -1.135  -7.009 -11.524  1.00  2.49           H  
ATOM    919  N   VAL A  58      -1.852 -10.530  -6.919  1.00  2.28           N  
ATOM    920  CA  VAL A  58      -1.057 -11.458  -6.118  1.00  2.28           C  
ATOM    921  C   VAL A  58      -0.287 -12.395  -7.040  1.00  2.28           C  
ATOM    922  O   VAL A  58      -0.863 -13.004  -7.950  1.00  2.28           O  
ATOM    923  CB  VAL A  58      -1.938 -12.285  -5.162  1.00  2.28           C  
ATOM    924  CG1 VAL A  58      -1.054 -13.270  -4.371  1.00  2.28           C  
ATOM    925  CG2 VAL A  58      -2.690 -11.348  -4.227  1.00  2.28           C  
ATOM    926  H   VAL A  58      -2.559 -10.893  -7.539  1.00  2.28           H  
ATOM    927  HA  VAL A  58      -0.339 -10.893  -5.522  1.00  2.28           H  
ATOM    928  HB  VAL A  58      -2.645 -12.876  -5.741  1.00  2.28           H  
ATOM    929 1HG1 VAL A  58      -1.668 -13.871  -3.703  1.00  2.28           H  
ATOM    930 2HG1 VAL A  58      -0.533 -13.920  -5.063  1.00  2.28           H  
ATOM    931 3HG1 VAL A  58      -0.321 -12.712  -3.786  1.00  2.28           H  
ATOM    932 1HG2 VAL A  58      -3.315 -11.932  -3.551  1.00  2.28           H  
ATOM    933 2HG2 VAL A  58      -1.973 -10.765  -3.647  1.00  2.28           H  
ATOM    934 3HG2 VAL A  58      -3.319 -10.674  -4.807  1.00  2.28           H  
ATOM    935  N   GLY A  59       1.019 -12.483  -6.819  1.00  2.10           N  
ATOM    936  CA  GLY A  59       1.919 -13.289  -7.618  1.00  2.10           C  
ATOM    937  C   GLY A  59       2.322 -14.536  -6.865  1.00  2.10           C  
ATOM    938  O   GLY A  59       1.484 -15.233  -6.287  1.00  2.10           O  
ATOM    939  H   GLY A  59       1.434 -11.997  -6.022  1.00  2.10           H  
ATOM    940 1HA  GLY A  59       1.443 -13.557  -8.560  1.00  2.10           H  
ATOM    941 2HA  GLY A  59       2.808 -12.706  -7.854  1.00  2.10           H  
ATOM    942  N   TYR A  60       3.618 -14.818  -6.889  1.00  1.99           N  
ATOM    943  CA  TYR A  60       4.240 -15.999  -6.294  1.00  1.99           C  
ATOM    944  C   TYR A  60       3.906 -16.169  -4.814  1.00  1.99           C  
ATOM    945  O   TYR A  60       3.915 -17.290  -4.292  1.00  1.99           O  
ATOM    946  CB  TYR A  60       5.746 -15.881  -6.455  1.00  1.99           C  
ATOM    947  CG  TYR A  60       6.358 -14.880  -5.525  1.00  1.99           C  
ATOM    948  CD1 TYR A  60       6.883 -15.289  -4.316  1.00  1.99           C  
ATOM    949  CD2 TYR A  60       6.358 -13.538  -5.866  1.00  1.99           C  
ATOM    950  CE1 TYR A  60       7.415 -14.370  -3.441  1.00  1.99           C  
ATOM    951  CE2 TYR A  60       6.888 -12.611  -4.993  1.00  1.99           C  
ATOM    952  CZ  TYR A  60       7.417 -13.022  -3.783  1.00  1.99           C  
ATOM    953  OH  TYR A  60       7.941 -12.096  -2.911  1.00  1.99           O  
ATOM    954  H   TYR A  60       4.222 -14.165  -7.365  1.00  1.99           H  
ATOM    955  HA  TYR A  60       3.885 -16.884  -6.826  1.00  1.99           H  
ATOM    956 1HB  TYR A  60       6.219 -16.852  -6.292  1.00  1.99           H  
ATOM    957 2HB  TYR A  60       5.965 -15.566  -7.443  1.00  1.99           H  
ATOM    958  HD1 TYR A  60       6.877 -16.339  -4.061  1.00  1.99           H  
ATOM    959  HD2 TYR A  60       5.932 -13.214  -6.816  1.00  1.99           H  
ATOM    960  HE1 TYR A  60       7.829 -14.704  -2.486  1.00  1.99           H  
ATOM    961  HE2 TYR A  60       6.883 -11.552  -5.255  1.00  1.99           H  
ATOM    962  HH  TYR A  60       7.799 -11.213  -3.264  1.00  1.99           H  
ATOM    963  N   GLU A  61       3.539 -15.068  -4.148  1.00  1.96           N  
ATOM    964  CA  GLU A  61       3.216 -15.067  -2.729  1.00  1.96           C  
ATOM    965  C   GLU A  61       2.093 -16.079  -2.455  1.00  1.96           C  
ATOM    966  O   GLU A  61       2.018 -16.662  -1.375  1.00  1.96           O  
ATOM    967  CB  GLU A  61       2.726 -13.677  -2.274  1.00  1.96           C  
ATOM    968  CG  GLU A  61       3.681 -12.476  -2.541  1.00  1.96           C  
ATOM    969  CD  GLU A  61       3.405 -11.783  -3.893  1.00  1.96           C  
ATOM    970  OE1 GLU A  61       2.484 -12.197  -4.551  1.00  1.96           O  
ATOM    971  OE2 GLU A  61       4.078 -10.833  -4.236  1.00  1.96           O  
ATOM    972  H   GLU A  61       3.529 -14.194  -4.647  1.00  1.96           H  
ATOM    973  HA  GLU A  61       4.103 -15.351  -2.163  1.00  1.96           H  
ATOM    974 1HB  GLU A  61       1.784 -13.457  -2.771  1.00  1.96           H  
ATOM    975 2HB  GLU A  61       2.526 -13.704  -1.204  1.00  1.96           H  
ATOM    976 1HG  GLU A  61       3.571 -11.747  -1.741  1.00  1.96           H  
ATOM    977 2HG  GLU A  61       4.704 -12.841  -2.527  1.00  1.96           H  
ATOM    978  N   LEU A  62       1.257 -16.308  -3.472  1.00  2.01           N  
ATOM    979  CA  LEU A  62       0.129 -17.223  -3.457  1.00  2.01           C  
ATOM    980  C   LEU A  62       0.542 -18.654  -3.124  1.00  2.01           C  
ATOM    981  O   LEU A  62      -0.229 -19.405  -2.522  1.00  2.01           O  
ATOM    982  CB  LEU A  62      -0.541 -17.180  -4.836  1.00  2.01           C  
ATOM    983  CG  LEU A  62      -1.809 -17.962  -5.015  1.00  2.01           C  
ATOM    984  CD1 LEU A  62      -2.836 -17.482  -4.019  1.00  2.01           C  
ATOM    985  CD2 LEU A  62      -2.319 -17.733  -6.438  1.00  2.01           C  
ATOM    986  H   LEU A  62       1.419 -15.807  -4.345  1.00  2.01           H  
ATOM    987  HA  LEU A  62      -0.578 -16.879  -2.705  1.00  2.01           H  
ATOM    988 1HB  LEU A  62      -0.757 -16.159  -5.085  1.00  2.01           H  
ATOM    989 2HB  LEU A  62       0.175 -17.551  -5.568  1.00  2.01           H  
ATOM    990  HG  LEU A  62      -1.618 -19.023  -4.847  1.00  2.01           H  
ATOM    991 1HD1 LEU A  62      -3.762 -18.042  -4.151  1.00  2.01           H  
ATOM    992 2HD1 LEU A  62      -2.459 -17.636  -3.008  1.00  2.01           H  
ATOM    993 3HD1 LEU A  62      -3.027 -16.419  -4.179  1.00  2.01           H  
ATOM    994 1HD2 LEU A  62      -3.242 -18.291  -6.588  1.00  2.01           H  
ATOM    995 2HD2 LEU A  62      -2.507 -16.669  -6.586  1.00  2.01           H  
ATOM    996 3HD2 LEU A  62      -1.580 -18.061  -7.149  1.00  2.01           H  
ATOM    997  N   PHE A  63       1.737 -19.047  -3.566  1.00  2.14           N  
ATOM    998  CA  PHE A  63       2.227 -20.404  -3.383  1.00  2.14           C  
ATOM    999  C   PHE A  63       3.430 -20.467  -2.448  1.00  2.14           C  
ATOM   1000  O   PHE A  63       3.706 -21.508  -1.845  1.00  2.14           O  
ATOM   1001  CB  PHE A  63       2.559 -20.980  -4.744  1.00  2.14           C  
ATOM   1002  CG  PHE A  63       1.348 -21.001  -5.612  1.00  2.14           C  
ATOM   1003  CD1 PHE A  63       1.252 -20.202  -6.732  1.00  2.14           C  
ATOM   1004  CD2 PHE A  63       0.276 -21.806  -5.280  1.00  2.14           C  
ATOM   1005  CE1 PHE A  63       0.109 -20.226  -7.497  1.00  2.14           C  
ATOM   1006  CE2 PHE A  63      -0.861 -21.824  -6.044  1.00  2.14           C  
ATOM   1007  CZ  PHE A  63      -0.943 -21.033  -7.155  1.00  2.14           C  
ATOM   1008  H   PHE A  63       2.343 -18.370  -4.021  1.00  2.14           H  
ATOM   1009  HA  PHE A  63       1.427 -21.000  -2.945  1.00  2.14           H  
ATOM   1010 1HB  PHE A  63       3.317 -20.365  -5.223  1.00  2.14           H  
ATOM   1011 2HB  PHE A  63       2.950 -21.991  -4.650  1.00  2.14           H  
ATOM   1012  HD1 PHE A  63       2.083 -19.549  -7.000  1.00  2.14           H  
ATOM   1013  HD2 PHE A  63       0.339 -22.432  -4.388  1.00  2.14           H  
ATOM   1014  HE1 PHE A  63       0.024 -19.608  -8.370  1.00  2.14           H  
ATOM   1015  HE2 PHE A  63      -1.698 -22.464  -5.765  1.00  2.14           H  
ATOM   1016  HZ  PHE A  63      -1.845 -21.042  -7.764  1.00  2.14           H  
ATOM   1017  N   ASP A  64       4.095 -19.325  -2.248  1.00  2.34           N  
ATOM   1018  CA  ASP A  64       5.292 -19.234  -1.406  1.00  2.34           C  
ATOM   1019  C   ASP A  64       4.955 -19.471   0.067  1.00  2.34           C  
ATOM   1020  O   ASP A  64       5.837 -19.718   0.887  1.00  2.34           O  
ATOM   1021  CB  ASP A  64       5.936 -17.853  -1.572  1.00  2.34           C  
ATOM   1022  CG  ASP A  64       7.429 -17.760  -1.162  1.00  2.34           C  
ATOM   1023  OD1 ASP A  64       8.225 -18.520  -1.671  1.00  2.34           O  
ATOM   1024  OD2 ASP A  64       7.751 -16.902  -0.370  1.00  2.34           O  
ATOM   1025  H   ASP A  64       3.815 -18.495  -2.766  1.00  2.34           H  
ATOM   1026  HA  ASP A  64       6.000 -19.998  -1.728  1.00  2.34           H  
ATOM   1027 1HB  ASP A  64       5.837 -17.561  -2.603  1.00  2.34           H  
ATOM   1028 2HB  ASP A  64       5.370 -17.132  -0.982  1.00  2.34           H  
ATOM   1029  N   LYS A  65       3.667 -19.408   0.393  1.00  2.59           N  
ATOM   1030  CA  LYS A  65       3.171 -19.637   1.737  1.00  2.59           C  
ATOM   1031  C   LYS A  65       2.818 -21.109   2.006  1.00  2.59           C  
ATOM   1032  O   LYS A  65       2.493 -21.475   3.140  1.00  2.59           O  
ATOM   1033  CB  LYS A  65       1.948 -18.755   1.986  1.00  2.59           C  
ATOM   1034  CG  LYS A  65       2.249 -17.257   1.990  1.00  2.59           C  
ATOM   1035  CD  LYS A  65       0.987 -16.433   2.219  1.00  2.59           C  
ATOM   1036  CE  LYS A  65       1.293 -14.940   2.213  1.00  2.59           C  
ATOM   1037  NZ  LYS A  65       0.068 -14.117   2.432  1.00  2.59           N  
ATOM   1038  H   LYS A  65       3.002 -19.182  -0.336  1.00  2.59           H  
ATOM   1039  HA  LYS A  65       3.954 -19.351   2.441  1.00  2.59           H  
ATOM   1040 1HB  LYS A  65       1.206 -18.942   1.206  1.00  2.59           H  
ATOM   1041 2HB  LYS A  65       1.497 -19.014   2.942  1.00  2.59           H  
ATOM   1042 1HG  LYS A  65       2.966 -17.035   2.780  1.00  2.59           H  
ATOM   1043 2HG  LYS A  65       2.692 -16.974   1.036  1.00  2.59           H  
ATOM   1044 1HD  LYS A  65       0.273 -16.649   1.421  1.00  2.59           H  
ATOM   1045 2HD  LYS A  65       0.537 -16.704   3.173  1.00  2.59           H  
ATOM   1046 1HE  LYS A  65       2.013 -14.721   2.999  1.00  2.59           H  
ATOM   1047 2HE  LYS A  65       1.730 -14.674   1.247  1.00  2.59           H  
ATOM   1048 1HZ  LYS A  65       0.314 -13.137   2.416  1.00  2.59           H  
ATOM   1049 2HZ  LYS A  65      -0.599 -14.309   1.697  1.00  2.59           H  
ATOM   1050 3HZ  LYS A  65      -0.340 -14.347   3.326  1.00  2.59           H  
ATOM   1051  N   SER A  66       2.887 -21.978   0.985  1.00  2.84           N  
ATOM   1052  CA  SER A  66       2.459 -23.375   1.155  1.00  2.84           C  
ATOM   1053  C   SER A  66       3.481 -24.277   1.852  1.00  2.84           C  
ATOM   1054  O   SER A  66       3.973 -25.251   1.281  1.00  2.84           O  
ATOM   1055  CB  SER A  66       2.094 -23.988  -0.186  1.00  2.84           C  
ATOM   1056  OG  SER A  66       0.974 -23.361  -0.747  1.00  2.84           O  
ATOM   1057  H   SER A  66       3.212 -21.677   0.066  1.00  2.84           H  
ATOM   1058  HA  SER A  66       1.558 -23.368   1.770  1.00  2.84           H  
ATOM   1059 1HB  SER A  66       2.936 -23.890  -0.865  1.00  2.84           H  
ATOM   1060 2HB  SER A  66       1.896 -25.049  -0.059  1.00  2.84           H  
ATOM   1061  HG  SER A  66       1.258 -22.471  -0.964  1.00  2.84           H  
ATOM   1062  N   GLY A  67       3.755 -23.957   3.110  1.00  3.05           N  
ATOM   1063  CA  GLY A  67       4.683 -24.699   3.959  1.00  3.05           C  
ATOM   1064  C   GLY A  67       6.088 -24.759   3.377  1.00  3.05           C  
ATOM   1065  O   GLY A  67       6.666 -23.737   3.009  1.00  3.05           O  
ATOM   1066  H   GLY A  67       3.284 -23.128   3.469  1.00  3.05           H  
ATOM   1067 1HA  GLY A  67       4.718 -24.231   4.943  1.00  3.05           H  
ATOM   1068 2HA  GLY A  67       4.307 -25.711   4.103  1.00  3.05           H  
ATOM   1069  N   ILE A  68       6.643 -25.967   3.332  1.00  3.19           N  
ATOM   1070  CA  ILE A  68       7.982 -26.195   2.808  1.00  3.19           C  
ATOM   1071  C   ILE A  68       7.955 -27.313   1.785  1.00  3.19           C  
ATOM   1072  O   ILE A  68       7.014 -28.097   1.757  1.00  3.19           O  
ATOM   1073  CB  ILE A  68       8.970 -26.586   3.920  1.00  3.19           C  
ATOM   1074  CG1 ILE A  68       8.535 -27.909   4.548  1.00  3.19           C  
ATOM   1075  CG2 ILE A  68       9.043 -25.494   4.975  1.00  3.19           C  
ATOM   1076  CD1 ILE A  68       9.552 -28.486   5.499  1.00  3.19           C  
ATOM   1077  H   ILE A  68       6.104 -26.758   3.652  1.00  3.19           H  
ATOM   1078  HA  ILE A  68       8.333 -25.288   2.319  1.00  3.19           H  
ATOM   1079  HB  ILE A  68       9.957 -26.732   3.489  1.00  3.19           H  
ATOM   1080 1HG1 ILE A  68       7.605 -27.755   5.089  1.00  3.19           H  
ATOM   1081 2HG1 ILE A  68       8.357 -28.635   3.752  1.00  3.19           H  
ATOM   1082 1HG2 ILE A  68       9.755 -25.783   5.747  1.00  3.19           H  
ATOM   1083 2HG2 ILE A  68       9.369 -24.564   4.509  1.00  3.19           H  
ATOM   1084 3HG2 ILE A  68       8.065 -25.349   5.426  1.00  3.19           H  
ATOM   1085 1HD1 ILE A  68       9.178 -29.426   5.904  1.00  3.19           H  
ATOM   1086 2HD1 ILE A  68      10.486 -28.668   4.966  1.00  3.19           H  
ATOM   1087 3HD1 ILE A  68       9.729 -27.785   6.313  1.00  3.19           H  
ATOM   1088  N   VAL A  69       9.022 -27.407   0.996  1.00  3.22           N  
ATOM   1089  CA  VAL A  69       9.224 -28.468   0.007  1.00  3.22           C  
ATOM   1090  C   VAL A  69       8.059 -28.630  -0.963  1.00  3.22           C  
ATOM   1091  O   VAL A  69       7.153 -29.433  -0.748  1.00  3.22           O  
ATOM   1092  CB  VAL A  69       9.454 -29.814   0.714  1.00  3.22           C  
ATOM   1093  CG1 VAL A  69       9.594 -30.915  -0.326  1.00  3.22           C  
ATOM   1094  CG2 VAL A  69      10.692 -29.720   1.597  1.00  3.22           C  
ATOM   1095  H   VAL A  69       9.740 -26.704   1.091  1.00  3.22           H  
ATOM   1096  HA  VAL A  69      10.117 -28.226  -0.570  1.00  3.22           H  
ATOM   1097  HB  VAL A  69       8.586 -30.056   1.327  1.00  3.22           H  
ATOM   1098 1HG1 VAL A  69       9.741 -31.871   0.173  1.00  3.22           H  
ATOM   1099 2HG1 VAL A  69       8.689 -30.957  -0.934  1.00  3.22           H  
ATOM   1100 3HG1 VAL A  69      10.450 -30.703  -0.966  1.00  3.22           H  
ATOM   1101 1HG2 VAL A  69      10.848 -30.672   2.103  1.00  3.22           H  
ATOM   1102 2HG2 VAL A  69      11.559 -29.488   0.982  1.00  3.22           H  
ATOM   1103 3HG2 VAL A  69      10.557 -28.939   2.338  1.00  3.22           H  
ATOM   1104  N   LEU A  70       8.127 -27.923  -2.079  1.00  3.14           N  
ATOM   1105  CA  LEU A  70       7.073 -28.023  -3.077  1.00  3.14           C  
ATOM   1106  C   LEU A  70       7.346 -29.138  -4.086  1.00  3.14           C  
ATOM   1107  O   LEU A  70       8.505 -29.403  -4.434  1.00  3.14           O  
ATOM   1108  CB  LEU A  70       6.903 -26.682  -3.791  1.00  3.14           C  
ATOM   1109  CG  LEU A  70       6.489 -25.497  -2.912  1.00  3.14           C  
ATOM   1110  CD1 LEU A  70       6.357 -24.240  -3.797  1.00  3.14           C  
ATOM   1111  CD2 LEU A  70       5.183 -25.826  -2.193  1.00  3.14           C  
ATOM   1112  H   LEU A  70       8.901 -27.294  -2.226  1.00  3.14           H  
ATOM   1113  HA  LEU A  70       6.138 -28.255  -2.566  1.00  3.14           H  
ATOM   1114 1HB  LEU A  70       7.849 -26.423  -4.254  1.00  3.14           H  
ATOM   1115 2HB  LEU A  70       6.183 -26.791  -4.569  1.00  3.14           H  
ATOM   1116  HG  LEU A  70       7.262 -25.310  -2.167  1.00  3.14           H  
ATOM   1117 1HD1 LEU A  70       6.072 -23.385  -3.179  1.00  3.14           H  
ATOM   1118 2HD1 LEU A  70       7.308 -24.034  -4.285  1.00  3.14           H  
ATOM   1119 3HD1 LEU A  70       5.590 -24.407  -4.557  1.00  3.14           H  
ATOM   1120 1HD2 LEU A  70       4.900 -24.989  -1.556  1.00  3.14           H  
ATOM   1121 2HD2 LEU A  70       4.400 -26.009  -2.919  1.00  3.14           H  
ATOM   1122 3HD2 LEU A  70       5.319 -26.719  -1.574  1.00  3.14           H  
ATOM   1123  N   SER A  71       6.273 -29.777  -4.572  1.00  2.97           N  
ATOM   1124  CA  SER A  71       6.405 -30.819  -5.593  1.00  2.97           C  
ATOM   1125  C   SER A  71       6.786 -30.168  -6.897  1.00  2.97           C  
ATOM   1126  O   SER A  71       6.609 -28.962  -7.031  1.00  2.97           O  
ATOM   1127  CB  SER A  71       5.102 -31.584  -5.776  1.00  2.97           C  
ATOM   1128  OG  SER A  71       4.079 -30.785  -6.377  1.00  2.97           O  
ATOM   1129  H   SER A  71       5.347 -29.516  -4.223  1.00  2.97           H  
ATOM   1130  HA  SER A  71       7.196 -31.511  -5.297  1.00  2.97           H  
ATOM   1131 1HB  SER A  71       5.278 -32.469  -6.382  1.00  2.97           H  
ATOM   1132 2HB  SER A  71       4.761 -31.922  -4.799  1.00  2.97           H  
ATOM   1133  HG  SER A  71       3.247 -31.229  -6.156  1.00  2.97           H  
ATOM   1134  N   ARG A  72       7.254 -30.934  -7.884  1.00  2.74           N  
ATOM   1135  CA  ARG A  72       7.623 -30.288  -9.144  1.00  2.74           C  
ATOM   1136  C   ARG A  72       6.416 -29.590  -9.756  1.00  2.74           C  
ATOM   1137  O   ARG A  72       6.529 -28.503 -10.317  1.00  2.74           O  
ATOM   1138  CB  ARG A  72       8.220 -31.265 -10.137  1.00  2.74           C  
ATOM   1139  CG  ARG A  72       8.674 -30.607 -11.435  1.00  2.74           C  
ATOM   1140  CD  ARG A  72       9.784 -29.614 -11.190  1.00  2.74           C  
ATOM   1141  NE  ARG A  72      10.297 -29.052 -12.428  1.00  2.74           N  
ATOM   1142  CZ  ARG A  72      11.192 -28.040 -12.517  1.00  2.74           C  
ATOM   1143  NH1 ARG A  72      11.680 -27.452 -11.437  1.00  2.74           N  
ATOM   1144  NH2 ARG A  72      11.589 -27.630 -13.711  1.00  2.74           N  
ATOM   1145  H   ARG A  72       7.379 -31.928  -7.753  1.00  2.74           H  
ATOM   1146  HA  ARG A  72       8.381 -29.536  -8.932  1.00  2.74           H  
ATOM   1147 1HB  ARG A  72       9.085 -31.757  -9.695  1.00  2.74           H  
ATOM   1148 2HB  ARG A  72       7.490 -32.033 -10.387  1.00  2.74           H  
ATOM   1149 1HG  ARG A  72       9.029 -31.366 -12.130  1.00  2.74           H  
ATOM   1150 2HG  ARG A  72       7.832 -30.073 -11.875  1.00  2.74           H  
ATOM   1151 1HD  ARG A  72       9.404 -28.795 -10.582  1.00  2.74           H  
ATOM   1152 2HD  ARG A  72      10.606 -30.098 -10.666  1.00  2.74           H  
ATOM   1153  HE  ARG A  72       9.966 -29.457 -13.292  1.00  2.74           H  
ATOM   1154 1HH1 ARG A  72      11.397 -27.738 -10.488  1.00  2.74           H  
ATOM   1155 2HH1 ARG A  72      12.345 -26.700 -11.535  1.00  2.74           H  
ATOM   1156 1HH2 ARG A  72      11.225 -28.073 -14.544  1.00  2.74           H  
ATOM   1157 2HH2 ARG A  72      12.258 -26.878 -13.790  1.00  2.74           H  
ATOM   1158  N   PHE A  73       5.241 -30.203  -9.647  1.00  2.49           N  
ATOM   1159  CA  PHE A  73       4.052 -29.548 -10.163  1.00  2.49           C  
ATOM   1160  C   PHE A  73       3.894 -28.197  -9.482  1.00  2.49           C  
ATOM   1161  O   PHE A  73       3.748 -27.169 -10.147  1.00  2.49           O  
ATOM   1162  CB  PHE A  73       2.806 -30.396  -9.928  1.00  2.49           C  
ATOM   1163  CG  PHE A  73       1.528 -29.711 -10.325  1.00  2.49           C  
ATOM   1164  CD1 PHE A  73       1.141 -29.634 -11.654  1.00  2.49           C  
ATOM   1165  CD2 PHE A  73       0.706 -29.145  -9.360  1.00  2.49           C  
ATOM   1166  CE1 PHE A  73      -0.039 -29.006 -12.009  1.00  2.49           C  
ATOM   1167  CE2 PHE A  73      -0.470 -28.520  -9.710  1.00  2.49           C  
ATOM   1168  CZ  PHE A  73      -0.844 -28.449 -11.038  1.00  2.49           C  
ATOM   1169  H   PHE A  73       5.176 -31.097  -9.186  1.00  2.49           H  
ATOM   1170  HA  PHE A  73       4.174 -29.385 -11.234  1.00  2.49           H  
ATOM   1171 1HB  PHE A  73       2.886 -31.325 -10.489  1.00  2.49           H  
ATOM   1172 2HB  PHE A  73       2.739 -30.655  -8.872  1.00  2.49           H  
ATOM   1173  HD1 PHE A  73       1.778 -30.076 -12.420  1.00  2.49           H  
ATOM   1174  HD2 PHE A  73       1.003 -29.201  -8.314  1.00  2.49           H  
ATOM   1175  HE1 PHE A  73      -0.333 -28.951 -13.057  1.00  2.49           H  
ATOM   1176  HE2 PHE A  73      -1.104 -28.080  -8.941  1.00  2.49           H  
ATOM   1177  HZ  PHE A  73      -1.773 -27.954 -11.318  1.00  2.49           H  
ATOM   1178  N   GLN A  74       3.949 -28.182  -8.148  1.00  2.23           N  
ATOM   1179  CA  GLN A  74       3.773 -26.931  -7.422  1.00  2.23           C  
ATOM   1180  C   GLN A  74       4.855 -25.905  -7.765  1.00  2.23           C  
ATOM   1181  O   GLN A  74       4.572 -24.708  -7.855  1.00  2.23           O  
ATOM   1182  CB  GLN A  74       3.768 -27.188  -5.925  1.00  2.23           C  
ATOM   1183  CG  GLN A  74       2.558 -27.891  -5.376  1.00  2.23           C  
ATOM   1184  CD  GLN A  74       2.736 -28.237  -3.895  1.00  2.23           C  
ATOM   1185  OE1 GLN A  74       3.752 -28.827  -3.473  1.00  2.23           O  
ATOM   1186  NE2 GLN A  74       1.752 -27.850  -3.081  1.00  2.23           N  
ATOM   1187  H   GLN A  74       4.109 -29.048  -7.624  1.00  2.23           H  
ATOM   1188  HA  GLN A  74       2.808 -26.510  -7.705  1.00  2.23           H  
ATOM   1189 1HB  GLN A  74       4.608 -27.823  -5.702  1.00  2.23           H  
ATOM   1190 2HB  GLN A  74       3.902 -26.251  -5.390  1.00  2.23           H  
ATOM   1191 1HG  GLN A  74       1.693 -27.238  -5.476  1.00  2.23           H  
ATOM   1192 2HG  GLN A  74       2.399 -28.811  -5.935  1.00  2.23           H  
ATOM   1193 1HE2 GLN A  74       1.810 -28.030  -2.096  1.00  2.23           H  
ATOM   1194 2HE2 GLN A  74       0.954 -27.368  -3.450  1.00  2.23           H  
ATOM   1195  N   GLN A  75       6.092 -26.367  -7.983  1.00  1.99           N  
ATOM   1196  CA  GLN A  75       7.190 -25.465  -8.328  1.00  1.99           C  
ATOM   1197  C   GLN A  75       6.910 -24.777  -9.659  1.00  1.99           C  
ATOM   1198  O   GLN A  75       7.148 -23.573  -9.808  1.00  1.99           O  
ATOM   1199  CB  GLN A  75       8.500 -26.250  -8.480  1.00  1.99           C  
ATOM   1200  CG  GLN A  75       9.102 -26.822  -7.199  1.00  1.99           C  
ATOM   1201  CD  GLN A  75      10.278 -27.777  -7.504  1.00  1.99           C  
ATOM   1202  OE1 GLN A  75      10.978 -27.647  -8.533  1.00  1.99           O  
ATOM   1203  NE2 GLN A  75      10.490 -28.757  -6.626  1.00  1.99           N  
ATOM   1204  H   GLN A  75       6.275 -27.363  -7.877  1.00  1.99           H  
ATOM   1205  HA  GLN A  75       7.289 -24.713  -7.550  1.00  1.99           H  
ATOM   1206 1HB  GLN A  75       8.332 -27.077  -9.156  1.00  1.99           H  
ATOM   1207 2HB  GLN A  75       9.248 -25.610  -8.942  1.00  1.99           H  
ATOM   1208 1HG  GLN A  75       9.476 -26.004  -6.589  1.00  1.99           H  
ATOM   1209 2HG  GLN A  75       8.348 -27.365  -6.651  1.00  1.99           H  
ATOM   1210 1HE2 GLN A  75      11.232 -29.408  -6.771  1.00  1.99           H  
ATOM   1211 2HE2 GLN A  75       9.884 -28.866  -5.804  1.00  1.99           H  
ATOM   1212  N   LEU A  76       6.374 -25.534 -10.619  1.00  1.76           N  
ATOM   1213  CA  LEU A  76       6.055 -24.994 -11.930  1.00  1.76           C  
ATOM   1214  C   LEU A  76       4.875 -24.037 -11.848  1.00  1.76           C  
ATOM   1215  O   LEU A  76       4.869 -22.988 -12.497  1.00  1.76           O  
ATOM   1216  CB  LEU A  76       5.791 -26.144 -12.893  1.00  1.76           C  
ATOM   1217  CG  LEU A  76       7.046 -26.976 -13.215  1.00  1.76           C  
ATOM   1218  CD1 LEU A  76       6.659 -28.204 -14.004  1.00  1.76           C  
ATOM   1219  CD2 LEU A  76       8.027 -26.111 -13.984  1.00  1.76           C  
ATOM   1220  H   LEU A  76       6.211 -26.528 -10.440  1.00  1.76           H  
ATOM   1221  HA  LEU A  76       6.919 -24.441 -12.290  1.00  1.76           H  
ATOM   1222 1HB  LEU A  76       5.055 -26.812 -12.441  1.00  1.76           H  
ATOM   1223 2HB  LEU A  76       5.385 -25.749 -13.821  1.00  1.76           H  
ATOM   1224  HG  LEU A  76       7.513 -27.305 -12.286  1.00  1.76           H  
ATOM   1225 1HD1 LEU A  76       7.549 -28.793 -14.218  1.00  1.76           H  
ATOM   1226 2HD1 LEU A  76       5.961 -28.801 -13.412  1.00  1.76           H  
ATOM   1227 3HD1 LEU A  76       6.186 -27.907 -14.936  1.00  1.76           H  
ATOM   1228 1HD2 LEU A  76       8.917 -26.688 -14.207  1.00  1.76           H  
ATOM   1229 2HD2 LEU A  76       7.568 -25.779 -14.915  1.00  1.76           H  
ATOM   1230 3HD2 LEU A  76       8.298 -25.243 -13.382  1.00  1.76           H  
ATOM   1231  N   VAL A  77       3.893 -24.358 -11.006  1.00  1.58           N  
ATOM   1232  CA  VAL A  77       2.757 -23.466 -10.826  1.00  1.58           C  
ATOM   1233  C   VAL A  77       3.235 -22.152 -10.218  1.00  1.58           C  
ATOM   1234  O   VAL A  77       2.850 -21.070 -10.671  1.00  1.58           O  
ATOM   1235  CB  VAL A  77       1.678 -24.112  -9.948  1.00  1.58           C  
ATOM   1236  CG1 VAL A  77       0.630 -23.101  -9.610  1.00  1.58           C  
ATOM   1237  CG2 VAL A  77       1.043 -25.283 -10.694  1.00  1.58           C  
ATOM   1238  H   VAL A  77       3.927 -25.248 -10.504  1.00  1.58           H  
ATOM   1239  HA  VAL A  77       2.321 -23.259 -11.804  1.00  1.58           H  
ATOM   1240  HB  VAL A  77       2.130 -24.458  -9.020  1.00  1.58           H  
ATOM   1241 1HG1 VAL A  77      -0.127 -23.558  -8.974  1.00  1.58           H  
ATOM   1242 2HG1 VAL A  77       1.105 -22.285  -9.084  1.00  1.58           H  
ATOM   1243 3HG1 VAL A  77       0.165 -22.729 -10.521  1.00  1.58           H  
ATOM   1244 1HG2 VAL A  77       0.285 -25.734 -10.063  1.00  1.58           H  
ATOM   1245 2HG2 VAL A  77       0.586 -24.925 -11.614  1.00  1.58           H  
ATOM   1246 3HG2 VAL A  77       1.794 -26.022 -10.935  1.00  1.58           H  
ATOM   1247  N   ASN A  78       4.107 -22.252  -9.210  1.00  1.44           N  
ATOM   1248  CA  ASN A  78       4.700 -21.091  -8.563  1.00  1.44           C  
ATOM   1249  C   ASN A  78       5.434 -20.230  -9.579  1.00  1.44           C  
ATOM   1250  O   ASN A  78       5.220 -19.020  -9.628  1.00  1.44           O  
ATOM   1251  CB  ASN A  78       5.630 -21.523  -7.445  1.00  1.44           C  
ATOM   1252  CG  ASN A  78       6.258 -20.384  -6.712  1.00  1.44           C  
ATOM   1253  OD1 ASN A  78       5.578 -19.545  -6.127  1.00  1.44           O  
ATOM   1254  ND2 ASN A  78       7.566 -20.337  -6.721  1.00  1.44           N  
ATOM   1255  H   ASN A  78       4.367 -23.176  -8.869  1.00  1.44           H  
ATOM   1256  HA  ASN A  78       3.902 -20.486  -8.139  1.00  1.44           H  
ATOM   1257 1HB  ASN A  78       5.076 -22.140  -6.735  1.00  1.44           H  
ATOM   1258 2HB  ASN A  78       6.419 -22.143  -7.855  1.00  1.44           H  
ATOM   1259 1HD2 ASN A  78       8.044 -19.598  -6.241  1.00  1.44           H  
ATOM   1260 2HD2 ASN A  78       8.087 -21.038  -7.207  1.00  1.44           H  
ATOM   1261  N   PHE A  79       6.281 -20.855 -10.400  1.00  1.33           N  
ATOM   1262  CA  PHE A  79       7.035 -20.147 -11.427  1.00  1.33           C  
ATOM   1263  C   PHE A  79       6.108 -19.397 -12.373  1.00  1.33           C  
ATOM   1264  O   PHE A  79       6.296 -18.199 -12.623  1.00  1.33           O  
ATOM   1265  CB  PHE A  79       7.912 -21.127 -12.203  1.00  1.33           C  
ATOM   1266  CG  PHE A  79       8.695 -20.523 -13.327  1.00  1.33           C  
ATOM   1267  CD1 PHE A  79       9.831 -19.775 -13.064  1.00  1.33           C  
ATOM   1268  CD2 PHE A  79       8.328 -20.728 -14.647  1.00  1.33           C  
ATOM   1269  CE1 PHE A  79      10.577 -19.236 -14.090  1.00  1.33           C  
ATOM   1270  CE2 PHE A  79       9.081 -20.192 -15.675  1.00  1.33           C  
ATOM   1271  CZ  PHE A  79      10.203 -19.446 -15.394  1.00  1.33           C  
ATOM   1272  H   PHE A  79       6.425 -21.860 -10.298  1.00  1.33           H  
ATOM   1273  HA  PHE A  79       7.682 -19.421 -10.936  1.00  1.33           H  
ATOM   1274 1HB  PHE A  79       8.607 -21.607 -11.517  1.00  1.33           H  
ATOM   1275 2HB  PHE A  79       7.282 -21.912 -12.617  1.00  1.33           H  
ATOM   1276  HD1 PHE A  79      10.132 -19.614 -12.028  1.00  1.33           H  
ATOM   1277  HD2 PHE A  79       7.440 -21.323 -14.864  1.00  1.33           H  
ATOM   1278  HE1 PHE A  79      11.466 -18.648 -13.866  1.00  1.33           H  
ATOM   1279  HE2 PHE A  79       8.798 -20.355 -16.711  1.00  1.33           H  
ATOM   1280  HZ  PHE A  79      10.794 -19.025 -16.206  1.00  1.33           H  
ATOM   1281  N   LYS A  80       5.091 -20.085 -12.898  1.00  1.23           N  
ATOM   1282  CA  LYS A  80       4.176 -19.429 -13.815  1.00  1.23           C  
ATOM   1283  C   LYS A  80       3.491 -18.263 -13.128  1.00  1.23           C  
ATOM   1284  O   LYS A  80       3.376 -17.180 -13.704  1.00  1.23           O  
ATOM   1285  CB  LYS A  80       3.099 -20.407 -14.274  1.00  1.23           C  
ATOM   1286  CG  LYS A  80       3.549 -21.496 -15.206  1.00  1.23           C  
ATOM   1287  CD  LYS A  80       2.401 -22.451 -15.489  1.00  1.23           C  
ATOM   1288  CE  LYS A  80       2.823 -23.610 -16.366  1.00  1.23           C  
ATOM   1289  NZ  LYS A  80       1.708 -24.594 -16.550  1.00  1.23           N  
ATOM   1290  H   LYS A  80       4.961 -21.071 -12.666  1.00  1.23           H  
ATOM   1291  HA  LYS A  80       4.738 -19.051 -14.669  1.00  1.23           H  
ATOM   1292 1HB  LYS A  80       2.668 -20.895 -13.394  1.00  1.23           H  
ATOM   1293 2HB  LYS A  80       2.295 -19.857 -14.765  1.00  1.23           H  
ATOM   1294 1HG  LYS A  80       3.854 -21.038 -16.137  1.00  1.23           H  
ATOM   1295 2HG  LYS A  80       4.392 -22.035 -14.779  1.00  1.23           H  
ATOM   1296 1HD  LYS A  80       2.019 -22.841 -14.542  1.00  1.23           H  
ATOM   1297 2HD  LYS A  80       1.599 -21.906 -15.991  1.00  1.23           H  
ATOM   1298 1HE  LYS A  80       3.120 -23.229 -17.339  1.00  1.23           H  
ATOM   1299 2HE  LYS A  80       3.674 -24.117 -15.908  1.00  1.23           H  
ATOM   1300 1HZ  LYS A  80       2.019 -25.354 -17.142  1.00  1.23           H  
ATOM   1301 2HZ  LYS A  80       1.429 -24.960 -15.648  1.00  1.23           H  
ATOM   1302 3HZ  LYS A  80       0.921 -24.131 -16.985  1.00  1.23           H  
ATOM   1303  N   ARG A  81       3.065 -18.470 -11.876  1.00  1.15           N  
ATOM   1304  CA  ARG A  81       2.380 -17.420 -11.149  1.00  1.15           C  
ATOM   1305  C   ARG A  81       3.299 -16.238 -10.934  1.00  1.15           C  
ATOM   1306  O   ARG A  81       2.882 -15.085 -11.027  1.00  1.15           O  
ATOM   1307  CB  ARG A  81       1.881 -17.883  -9.801  1.00  1.15           C  
ATOM   1308  CG  ARG A  81       1.031 -16.832  -9.122  1.00  1.15           C  
ATOM   1309  CD  ARG A  81      -0.263 -16.654  -9.849  1.00  1.15           C  
ATOM   1310  NE  ARG A  81      -1.082 -15.551  -9.340  1.00  1.15           N  
ATOM   1311  CZ  ARG A  81      -2.347 -15.321  -9.726  1.00  1.15           C  
ATOM   1312  NH1 ARG A  81      -2.944 -16.126 -10.580  1.00  1.15           N  
ATOM   1313  NH2 ARG A  81      -2.975 -14.278  -9.238  1.00  1.15           N  
ATOM   1314  H   ARG A  81       3.186 -19.380 -11.433  1.00  1.15           H  
ATOM   1315  HA  ARG A  81       1.523 -17.098 -11.741  1.00  1.15           H  
ATOM   1316 1HB  ARG A  81       1.303 -18.785  -9.937  1.00  1.15           H  
ATOM   1317 2HB  ARG A  81       2.726 -18.120  -9.152  1.00  1.15           H  
ATOM   1318 1HG  ARG A  81       0.837 -17.097  -8.082  1.00  1.15           H  
ATOM   1319 2HG  ARG A  81       1.562 -15.896  -9.173  1.00  1.15           H  
ATOM   1320 1HD  ARG A  81      -0.058 -16.458 -10.905  1.00  1.15           H  
ATOM   1321 2HD  ARG A  81      -0.844 -17.569  -9.763  1.00  1.15           H  
ATOM   1322  HE  ARG A  81      -0.673 -14.859  -8.692  1.00  1.15           H  
ATOM   1323 1HH1 ARG A  81      -2.445 -16.921 -10.958  1.00  1.15           H  
ATOM   1324 2HH1 ARG A  81      -3.892 -15.942 -10.867  1.00  1.15           H  
ATOM   1325 1HH2 ARG A  81      -2.457 -13.665  -8.595  1.00  1.15           H  
ATOM   1326 2HH2 ARG A  81      -3.923 -14.075  -9.507  1.00  1.15           H  
ATOM   1327  N   ALA A  82       4.563 -16.510 -10.621  1.00  1.09           N  
ATOM   1328  CA  ALA A  82       5.510 -15.446 -10.383  1.00  1.09           C  
ATOM   1329  C   ALA A  82       5.637 -14.565 -11.605  1.00  1.09           C  
ATOM   1330  O   ALA A  82       5.619 -13.335 -11.495  1.00  1.09           O  
ATOM   1331  CB  ALA A  82       6.877 -16.023 -10.048  1.00  1.09           C  
ATOM   1332  H   ALA A  82       4.867 -17.478 -10.530  1.00  1.09           H  
ATOM   1333  HA  ALA A  82       5.143 -14.843  -9.559  1.00  1.09           H  
ATOM   1334 1HB  ALA A  82       7.576 -15.211  -9.855  1.00  1.09           H  
ATOM   1335 2HB  ALA A  82       6.810 -16.665  -9.176  1.00  1.09           H  
ATOM   1336 3HB  ALA A  82       7.232 -16.615 -10.888  1.00  1.09           H  
ATOM   1337  N   ILE A  83       5.657 -15.187 -12.790  1.00  1.04           N  
ATOM   1338  CA  ILE A  83       5.786 -14.405 -14.003  1.00  1.04           C  
ATOM   1339  C   ILE A  83       4.521 -13.586 -14.221  1.00  1.04           C  
ATOM   1340  O   ILE A  83       4.593 -12.389 -14.517  1.00  1.04           O  
ATOM   1341  CB  ILE A  83       5.961 -15.251 -15.267  1.00  1.04           C  
ATOM   1342  CG1 ILE A  83       7.258 -16.044 -15.300  1.00  1.04           C  
ATOM   1343  CG2 ILE A  83       6.013 -14.260 -16.400  1.00  1.04           C  
ATOM   1344  CD1 ILE A  83       7.259 -17.075 -16.432  1.00  1.04           C  
ATOM   1345  H   ILE A  83       5.650 -16.210 -12.826  1.00  1.04           H  
ATOM   1346  HA  ILE A  83       6.630 -13.728 -13.901  1.00  1.04           H  
ATOM   1347  HB  ILE A  83       5.124 -15.940 -15.394  1.00  1.04           H  
ATOM   1348 1HG1 ILE A  83       8.095 -15.363 -15.450  1.00  1.04           H  
ATOM   1349 2HG1 ILE A  83       7.394 -16.566 -14.350  1.00  1.04           H  
ATOM   1350 1HG2 ILE A  83       6.139 -14.778 -17.317  1.00  1.04           H  
ATOM   1351 2HG2 ILE A  83       5.103 -13.673 -16.424  1.00  1.04           H  
ATOM   1352 3HG2 ILE A  83       6.858 -13.600 -16.247  1.00  1.04           H  
ATOM   1353 1HD1 ILE A  83       8.195 -17.609 -16.428  1.00  1.04           H  
ATOM   1354 2HD1 ILE A  83       6.436 -17.776 -16.288  1.00  1.04           H  
ATOM   1355 3HD1 ILE A  83       7.141 -16.565 -17.384  1.00  1.04           H  
ATOM   1356  N   GLU A  84       3.356 -14.234 -14.082  1.00  1.00           N  
ATOM   1357  CA  GLU A  84       2.083 -13.557 -14.307  1.00  1.00           C  
ATOM   1358  C   GLU A  84       1.899 -12.390 -13.340  1.00  1.00           C  
ATOM   1359  O   GLU A  84       1.407 -11.323 -13.710  1.00  1.00           O  
ATOM   1360  CB  GLU A  84       0.909 -14.546 -14.134  1.00  1.00           C  
ATOM   1361  CG  GLU A  84       0.749 -15.613 -15.247  1.00  1.00           C  
ATOM   1362  CD  GLU A  84      -0.344 -16.626 -14.963  1.00  1.00           C  
ATOM   1363  OE1 GLU A  84      -0.800 -16.686 -13.842  1.00  1.00           O  
ATOM   1364  OE2 GLU A  84      -0.743 -17.328 -15.882  1.00  1.00           O  
ATOM   1365  H   GLU A  84       3.362 -15.224 -13.828  1.00  1.00           H  
ATOM   1366  HA  GLU A  84       2.082 -13.172 -15.323  1.00  1.00           H  
ATOM   1367 1HB  GLU A  84       1.034 -15.078 -13.190  1.00  1.00           H  
ATOM   1368 2HB  GLU A  84      -0.028 -13.992 -14.068  1.00  1.00           H  
ATOM   1369 1HG  GLU A  84       0.526 -15.119 -16.186  1.00  1.00           H  
ATOM   1370 2HG  GLU A  84       1.689 -16.141 -15.356  1.00  1.00           H  
ATOM   1371  N   GLY A  85       2.313 -12.592 -12.096  1.00  0.97           N  
ATOM   1372  CA  GLY A  85       2.217 -11.588 -11.055  1.00  0.97           C  
ATOM   1373  C   GLY A  85       3.037 -10.357 -11.387  1.00  0.97           C  
ATOM   1374  O   GLY A  85       2.504  -9.246 -11.462  1.00  0.97           O  
ATOM   1375  H   GLY A  85       2.696 -13.499 -11.852  1.00  0.97           H  
ATOM   1376 1HA  GLY A  85       1.173 -11.314 -10.905  1.00  0.97           H  
ATOM   1377 2HA  GLY A  85       2.576 -12.019 -10.127  1.00  0.97           H  
ATOM   1378  N   GLU A  86       4.342 -10.547 -11.607  1.00  0.96           N  
ATOM   1379  CA  GLU A  86       5.209  -9.413 -11.899  1.00  0.96           C  
ATOM   1380  C   GLU A  86       4.798  -8.714 -13.187  1.00  0.96           C  
ATOM   1381  O   GLU A  86       4.837  -7.481 -13.278  1.00  0.96           O  
ATOM   1382  CB  GLU A  86       6.673  -9.861 -11.983  1.00  0.96           C  
ATOM   1383  CG  GLU A  86       7.301 -10.259 -10.641  1.00  0.96           C  
ATOM   1384  CD  GLU A  86       8.746 -10.720 -10.758  1.00  0.96           C  
ATOM   1385  OE1 GLU A  86       9.210 -10.901 -11.860  1.00  0.96           O  
ATOM   1386  OE2 GLU A  86       9.385 -10.875  -9.738  1.00  0.96           O  
ATOM   1387  H   GLU A  86       4.739 -11.490 -11.566  1.00  0.96           H  
ATOM   1388  HA  GLU A  86       5.118  -8.697 -11.084  1.00  0.96           H  
ATOM   1389 1HB  GLU A  86       6.742 -10.725 -12.651  1.00  0.96           H  
ATOM   1390 2HB  GLU A  86       7.273  -9.062 -12.417  1.00  0.96           H  
ATOM   1391 1HG  GLU A  86       7.255  -9.408  -9.963  1.00  0.96           H  
ATOM   1392 2HG  GLU A  86       6.704 -11.065 -10.209  1.00  0.96           H  
ATOM   1393  N   LEU A  87       4.384  -9.487 -14.183  1.00  0.95           N  
ATOM   1394  CA  LEU A  87       3.977  -8.927 -15.453  1.00  0.95           C  
ATOM   1395  C   LEU A  87       2.728  -8.073 -15.312  1.00  0.95           C  
ATOM   1396  O   LEU A  87       2.699  -6.933 -15.779  1.00  0.95           O  
ATOM   1397  CB  LEU A  87       3.768 -10.060 -16.432  1.00  0.95           C  
ATOM   1398  CG  LEU A  87       3.297  -9.721 -17.788  1.00  0.95           C  
ATOM   1399  CD1 LEU A  87       4.288  -8.789 -18.484  1.00  0.95           C  
ATOM   1400  CD2 LEU A  87       3.147 -11.035 -18.524  1.00  0.95           C  
ATOM   1401  H   LEU A  87       4.372 -10.504 -14.078  1.00  0.95           H  
ATOM   1402  HA  LEU A  87       4.785  -8.297 -15.822  1.00  0.95           H  
ATOM   1403 1HB  LEU A  87       4.711 -10.598 -16.536  1.00  0.95           H  
ATOM   1404 2HB  LEU A  87       3.045 -10.748 -15.996  1.00  0.95           H  
ATOM   1405  HG  LEU A  87       2.353  -9.211 -17.726  1.00  0.95           H  
ATOM   1406 1HD1 LEU A  87       3.930  -8.551 -19.480  1.00  0.95           H  
ATOM   1407 2HD1 LEU A  87       4.384  -7.867 -17.911  1.00  0.95           H  
ATOM   1408 3HD1 LEU A  87       5.262  -9.277 -18.553  1.00  0.95           H  
ATOM   1409 1HD2 LEU A  87       2.792 -10.882 -19.498  1.00  0.95           H  
ATOM   1410 2HD2 LEU A  87       4.115 -11.537 -18.567  1.00  0.95           H  
ATOM   1411 3HD2 LEU A  87       2.446 -11.656 -17.995  1.00  0.95           H  
ATOM   1412  N   ALA A  88       1.695  -8.601 -14.649  1.00  0.97           N  
ATOM   1413  CA  ALA A  88       0.470  -7.834 -14.463  1.00  0.97           C  
ATOM   1414  C   ALA A  88       0.745  -6.561 -13.666  1.00  0.97           C  
ATOM   1415  O   ALA A  88       0.216  -5.492 -13.994  1.00  0.97           O  
ATOM   1416  CB  ALA A  88      -0.551  -8.683 -13.736  1.00  0.97           C  
ATOM   1417  H   ALA A  88       1.745  -9.547 -14.275  1.00  0.97           H  
ATOM   1418  HA  ALA A  88       0.084  -7.556 -15.438  1.00  0.97           H  
ATOM   1419 1HB  ALA A  88      -1.466  -8.120 -13.608  1.00  0.97           H  
ATOM   1420 2HB  ALA A  88      -0.756  -9.568 -14.306  1.00  0.97           H  
ATOM   1421 3HB  ALA A  88      -0.153  -8.965 -12.767  1.00  0.97           H  
ATOM   1422  N   LYS A  89       1.613  -6.647 -12.648  1.00  0.99           N  
ATOM   1423  CA  LYS A  89       1.947  -5.473 -11.846  1.00  0.99           C  
ATOM   1424  C   LYS A  89       2.703  -4.442 -12.670  1.00  0.99           C  
ATOM   1425  O   LYS A  89       2.494  -3.237 -12.515  1.00  0.99           O  
ATOM   1426  CB  LYS A  89       2.766  -5.860 -10.612  1.00  0.99           C  
ATOM   1427  CG  LYS A  89       1.979  -6.609  -9.533  1.00  0.99           C  
ATOM   1428  CD  LYS A  89       2.860  -7.014  -8.348  1.00  0.99           C  
ATOM   1429  CE  LYS A  89       2.044  -7.736  -7.264  1.00  0.99           C  
ATOM   1430  NZ  LYS A  89       2.888  -8.171  -6.098  1.00  0.99           N  
ATOM   1431  H   LYS A  89       2.028  -7.550 -12.401  1.00  0.99           H  
ATOM   1432  HA  LYS A  89       1.019  -5.013 -11.512  1.00  0.99           H  
ATOM   1433 1HB  LYS A  89       3.591  -6.505 -10.924  1.00  0.99           H  
ATOM   1434 2HB  LYS A  89       3.198  -4.967 -10.167  1.00  0.99           H  
ATOM   1435 1HG  LYS A  89       1.160  -5.987  -9.179  1.00  0.99           H  
ATOM   1436 2HG  LYS A  89       1.572  -7.498  -9.970  1.00  0.99           H  
ATOM   1437 1HD  LYS A  89       3.645  -7.685  -8.703  1.00  0.99           H  
ATOM   1438 2HD  LYS A  89       3.325  -6.130  -7.917  1.00  0.99           H  
ATOM   1439 1HE  LYS A  89       1.270  -7.059  -6.905  1.00  0.99           H  
ATOM   1440 2HE  LYS A  89       1.567  -8.616  -7.696  1.00  0.99           H  
ATOM   1441 1HZ  LYS A  89       2.290  -8.627  -5.415  1.00  0.99           H  
ATOM   1442 2HZ  LYS A  89       3.602  -8.820  -6.401  1.00  0.99           H  
ATOM   1443 3HZ  LYS A  89       3.327  -7.373  -5.674  1.00  0.99           H  
ATOM   1444  N   THR A  90       3.587  -4.911 -13.554  1.00  1.02           N  
ATOM   1445  CA  THR A  90       4.358  -4.015 -14.399  1.00  1.02           C  
ATOM   1446  C   THR A  90       3.449  -3.301 -15.387  1.00  1.02           C  
ATOM   1447  O   THR A  90       3.474  -2.074 -15.503  1.00  1.02           O  
ATOM   1448  CB  THR A  90       5.435  -4.790 -15.178  1.00  1.02           C  
ATOM   1449  OG1 THR A  90       6.333  -5.425 -14.252  1.00  1.02           O  
ATOM   1450  CG2 THR A  90       6.213  -3.848 -16.067  1.00  1.02           C  
ATOM   1451  H   THR A  90       3.756  -5.914 -13.625  1.00  1.02           H  
ATOM   1452  HA  THR A  90       4.840  -3.269 -13.769  1.00  1.02           H  
ATOM   1453  HB  THR A  90       4.961  -5.556 -15.792  1.00  1.02           H  
ATOM   1454  HG1 THR A  90       5.832  -6.103 -13.739  1.00  1.02           H  
ATOM   1455 1HG2 THR A  90       6.968  -4.409 -16.604  1.00  1.02           H  
ATOM   1456 2HG2 THR A  90       5.535  -3.373 -16.773  1.00  1.02           H  
ATOM   1457 3HG2 THR A  90       6.693  -3.086 -15.456  1.00  1.02           H  
ATOM   1458  N   ILE A  91       2.576  -4.053 -16.045  1.00  1.05           N  
ATOM   1459  CA  ILE A  91       1.673  -3.476 -17.027  1.00  1.05           C  
ATOM   1460  C   ILE A  91       0.744  -2.450 -16.411  1.00  1.05           C  
ATOM   1461  O   ILE A  91       0.529  -1.373 -16.968  1.00  1.05           O  
ATOM   1462  CB  ILE A  91       0.832  -4.536 -17.709  1.00  1.05           C  
ATOM   1463  CG1 ILE A  91       1.695  -5.424 -18.623  1.00  1.05           C  
ATOM   1464  CG2 ILE A  91      -0.248  -3.843 -18.438  1.00  1.05           C  
ATOM   1465  CD1 ILE A  91       0.974  -6.662 -19.104  1.00  1.05           C  
ATOM   1466  H   ILE A  91       2.568  -5.062 -15.888  1.00  1.05           H  
ATOM   1467  HA  ILE A  91       2.273  -2.977 -17.786  1.00  1.05           H  
ATOM   1468  HB  ILE A  91       0.395  -5.200 -16.960  1.00  1.05           H  
ATOM   1469 1HG1 ILE A  91       2.003  -4.850 -19.484  1.00  1.05           H  
ATOM   1470 2HG1 ILE A  91       2.586  -5.736 -18.074  1.00  1.05           H  
ATOM   1471 1HG2 ILE A  91      -0.835  -4.575 -18.910  1.00  1.05           H  
ATOM   1472 2HG2 ILE A  91      -0.848  -3.272 -17.747  1.00  1.05           H  
ATOM   1473 3HG2 ILE A  91       0.169  -3.179 -19.151  1.00  1.05           H  
ATOM   1474 1HD1 ILE A  91       1.636  -7.248 -19.742  1.00  1.05           H  
ATOM   1475 2HD1 ILE A  91       0.676  -7.260 -18.242  1.00  1.05           H  
ATOM   1476 3HD1 ILE A  91       0.092  -6.373 -19.667  1.00  1.05           H  
ATOM   1477  N   MET A  92       0.211  -2.770 -15.242  1.00  1.08           N  
ATOM   1478  CA  MET A  92      -0.672  -1.885 -14.506  1.00  1.08           C  
ATOM   1479  C   MET A  92      -0.027  -0.526 -14.175  1.00  1.08           C  
ATOM   1480  O   MET A  92      -0.737   0.415 -13.829  1.00  1.08           O  
ATOM   1481  CB  MET A  92      -1.175  -2.582 -13.252  1.00  1.08           C  
ATOM   1482  CG  MET A  92      -2.183  -1.787 -12.447  1.00  1.08           C  
ATOM   1483  SD  MET A  92      -2.830  -2.727 -11.046  1.00  1.08           S  
ATOM   1484  CE  MET A  92      -1.379  -2.764  -9.997  1.00  1.08           C  
ATOM   1485  H   MET A  92       0.408  -3.686 -14.835  1.00  1.08           H  
ATOM   1486  HA  MET A  92      -1.535  -1.679 -15.134  1.00  1.08           H  
ATOM   1487 1HB  MET A  92      -1.636  -3.532 -13.530  1.00  1.08           H  
ATOM   1488 2HB  MET A  92      -0.323  -2.815 -12.606  1.00  1.08           H  
ATOM   1489 1HG  MET A  92      -1.709  -0.882 -12.069  1.00  1.08           H  
ATOM   1490 2HG  MET A  92      -3.015  -1.491 -13.088  1.00  1.08           H  
ATOM   1491 1HE  MET A  92      -1.603  -3.320  -9.085  1.00  1.08           H  
ATOM   1492 2HE  MET A  92      -0.558  -3.246 -10.529  1.00  1.08           H  
ATOM   1493 3HE  MET A  92      -1.090  -1.745  -9.742  1.00  1.08           H  
ATOM   1494  N   SER A  93       1.317  -0.421 -14.196  1.00  1.10           N  
ATOM   1495  CA  SER A  93       1.968   0.848 -13.882  1.00  1.10           C  
ATOM   1496  C   SER A  93       1.895   1.824 -15.071  1.00  1.10           C  
ATOM   1497  O   SER A  93       2.220   3.006 -14.934  1.00  1.10           O  
ATOM   1498  CB  SER A  93       3.425   0.636 -13.480  1.00  1.10           C  
ATOM   1499  OG  SER A  93       4.229   0.266 -14.568  1.00  1.10           O  
ATOM   1500  H   SER A  93       1.903  -1.201 -14.489  1.00  1.10           H  
ATOM   1501  HA  SER A  93       1.444   1.298 -13.040  1.00  1.10           H  
ATOM   1502 1HB  SER A  93       3.813   1.546 -13.031  1.00  1.10           H  
ATOM   1503 2HB  SER A  93       3.468  -0.149 -12.723  1.00  1.10           H  
ATOM   1504  HG  SER A  93       3.796  -0.507 -14.978  1.00  1.10           H  
ATOM   1505  N   LEU A  94       1.500   1.322 -16.245  1.00  1.12           N  
ATOM   1506  CA  LEU A  94       1.364   2.141 -17.444  1.00  1.12           C  
ATOM   1507  C   LEU A  94       0.210   3.124 -17.229  1.00  1.12           C  
ATOM   1508  O   LEU A  94      -0.868   2.735 -16.795  1.00  1.12           O  
ATOM   1509  CB  LEU A  94       1.164   1.254 -18.674  1.00  1.12           C  
ATOM   1510  CG  LEU A  94       1.127   1.958 -20.020  1.00  1.12           C  
ATOM   1511  CD1 LEU A  94       2.476   2.590 -20.288  1.00  1.12           C  
ATOM   1512  CD2 LEU A  94       0.805   0.944 -21.089  1.00  1.12           C  
ATOM   1513  H   LEU A  94       1.242   0.339 -16.314  1.00  1.12           H  
ATOM   1514  HA  LEU A  94       2.280   2.712 -17.582  1.00  1.12           H  
ATOM   1515 1HB  LEU A  94       1.964   0.513 -18.700  1.00  1.12           H  
ATOM   1516 2HB  LEU A  94       0.223   0.721 -18.555  1.00  1.12           H  
ATOM   1517  HG  LEU A  94       0.367   2.747 -20.013  1.00  1.12           H  
ATOM   1518 1HD1 LEU A  94       2.461   3.090 -21.248  1.00  1.12           H  
ATOM   1519 2HD1 LEU A  94       2.694   3.317 -19.506  1.00  1.12           H  
ATOM   1520 3HD1 LEU A  94       3.244   1.819 -20.295  1.00  1.12           H  
ATOM   1521 1HD2 LEU A  94       0.786   1.444 -22.033  1.00  1.12           H  
ATOM   1522 2HD2 LEU A  94       1.566   0.164 -21.100  1.00  1.12           H  
ATOM   1523 3HD2 LEU A  94      -0.163   0.498 -20.887  1.00  1.12           H  
ATOM   1524  N   ASP A  95       0.438   4.396 -17.525  1.00  1.13           N  
ATOM   1525  CA  ASP A  95      -0.513   5.480 -17.242  1.00  1.13           C  
ATOM   1526  C   ASP A  95      -2.005   5.232 -17.536  1.00  1.13           C  
ATOM   1527  O   ASP A  95      -2.859   5.509 -16.695  1.00  1.13           O  
ATOM   1528  CB  ASP A  95      -0.042   6.718 -18.016  1.00  1.13           C  
ATOM   1529  CG  ASP A  95       0.153   6.476 -19.574  1.00  1.13           C  
ATOM   1530  OD1 ASP A  95      -0.213   5.417 -20.082  1.00  1.13           O  
ATOM   1531  OD2 ASP A  95       0.691   7.344 -20.210  1.00  1.13           O  
ATOM   1532  H   ASP A  95       1.339   4.637 -17.910  1.00  1.13           H  
ATOM   1533  HA  ASP A  95      -0.431   5.700 -16.177  1.00  1.13           H  
ATOM   1534 1HB  ASP A  95      -0.772   7.518 -17.885  1.00  1.13           H  
ATOM   1535 2HB  ASP A  95       0.902   7.068 -17.596  1.00  1.13           H  
ATOM   1536  N   CYS A  96      -2.313   4.712 -18.709  1.00  1.13           N  
ATOM   1537  CA  CYS A  96      -3.697   4.493 -19.123  1.00  1.13           C  
ATOM   1538  C   CYS A  96      -4.283   3.170 -18.652  1.00  1.13           C  
ATOM   1539  O   CYS A  96      -5.456   2.897 -18.909  1.00  1.13           O  
ATOM   1540  CB  CYS A  96      -3.810   4.572 -20.642  1.00  1.13           C  
ATOM   1541  SG  CYS A  96      -3.512   6.234 -21.289  1.00  1.13           S  
ATOM   1542  H   CYS A  96      -1.553   4.537 -19.352  1.00  1.13           H  
ATOM   1543  HA  CYS A  96      -4.299   5.295 -18.706  1.00  1.13           H  
ATOM   1544 1HB  CYS A  96      -3.086   3.895 -21.100  1.00  1.13           H  
ATOM   1545 2HB  CYS A  96      -4.806   4.254 -20.955  1.00  1.13           H  
ATOM   1546  N   VAL A  97      -3.516   2.324 -17.981  1.00  1.11           N  
ATOM   1547  CA  VAL A  97      -4.072   1.044 -17.562  1.00  1.11           C  
ATOM   1548  C   VAL A  97      -4.520   1.126 -16.107  1.00  1.11           C  
ATOM   1549  O   VAL A  97      -3.743   1.498 -15.235  1.00  1.11           O  
ATOM   1550  CB  VAL A  97      -3.028  -0.096 -17.739  1.00  1.11           C  
ATOM   1551  CG1 VAL A  97      -3.593  -1.410 -17.268  1.00  1.11           C  
ATOM   1552  CG2 VAL A  97      -2.604  -0.205 -19.213  1.00  1.11           C  
ATOM   1553  H   VAL A  97      -2.557   2.567 -17.725  1.00  1.11           H  
ATOM   1554  HA  VAL A  97      -4.939   0.808 -18.176  1.00  1.11           H  
ATOM   1555  HB  VAL A  97      -2.147   0.131 -17.125  1.00  1.11           H  
ATOM   1556 1HG1 VAL A  97      -2.853  -2.182 -17.383  1.00  1.11           H  
ATOM   1557 2HG1 VAL A  97      -3.856  -1.321 -16.229  1.00  1.11           H  
ATOM   1558 3HG1 VAL A  97      -4.481  -1.666 -17.854  1.00  1.11           H  
ATOM   1559 1HG2 VAL A  97      -1.857  -0.996 -19.315  1.00  1.11           H  
ATOM   1560 2HG2 VAL A  97      -3.466  -0.442 -19.826  1.00  1.11           H  
ATOM   1561 3HG2 VAL A  97      -2.176   0.745 -19.535  1.00  1.11           H  
ATOM   1562  N   GLU A  98      -5.784   0.808 -15.846  1.00  1.08           N  
ATOM   1563  CA  GLU A  98      -6.276   0.808 -14.472  1.00  1.08           C  
ATOM   1564  C   GLU A  98      -5.943  -0.535 -13.857  1.00  1.08           C  
ATOM   1565  O   GLU A  98      -5.623  -0.638 -12.674  1.00  1.08           O  
ATOM   1566  CB  GLU A  98      -7.798   0.996 -14.376  1.00  1.08           C  
ATOM   1567  CG  GLU A  98      -8.347   2.316 -14.820  1.00  1.08           C  
ATOM   1568  CD  GLU A  98      -9.857   2.413 -14.633  1.00  1.08           C  
ATOM   1569  OE1 GLU A  98     -10.468   1.420 -14.320  1.00  1.08           O  
ATOM   1570  OE2 GLU A  98     -10.383   3.488 -14.778  1.00  1.08           O  
ATOM   1571  H   GLU A  98      -6.391   0.523 -16.605  1.00  1.08           H  
ATOM   1572  HA  GLU A  98      -5.772   1.591 -13.906  1.00  1.08           H  
ATOM   1573 1HB  GLU A  98      -8.287   0.227 -14.977  1.00  1.08           H  
ATOM   1574 2HB  GLU A  98      -8.111   0.845 -13.345  1.00  1.08           H  
ATOM   1575 1HG  GLU A  98      -7.882   3.106 -14.267  1.00  1.08           H  
ATOM   1576 2HG  GLU A  98      -8.095   2.438 -15.857  1.00  1.08           H  
ATOM   1577  N   PHE A  99      -6.013  -1.563 -14.695  1.00  1.02           N  
ATOM   1578  CA  PHE A  99      -5.788  -2.938 -14.272  1.00  1.02           C  
ATOM   1579  C   PHE A  99      -5.363  -3.845 -15.395  1.00  1.02           C  
ATOM   1580  O   PHE A  99      -5.751  -3.667 -16.553  1.00  1.02           O  
ATOM   1581  CB  PHE A  99      -7.019  -3.529 -13.606  1.00  1.02           C  
ATOM   1582  CG  PHE A  99      -6.809  -4.923 -13.093  1.00  1.02           C  
ATOM   1583  CD1 PHE A  99      -5.998  -5.166 -11.995  1.00  1.02           C  
ATOM   1584  CD2 PHE A  99      -7.448  -5.993 -13.688  1.00  1.02           C  
ATOM   1585  CE1 PHE A  99      -5.830  -6.437 -11.512  1.00  1.02           C  
ATOM   1586  CE2 PHE A  99      -7.276  -7.269 -13.203  1.00  1.02           C  
ATOM   1587  CZ  PHE A  99      -6.464  -7.490 -12.112  1.00  1.02           C  
ATOM   1588  H   PHE A  99      -6.288  -1.364 -15.657  1.00  1.02           H  
ATOM   1589  HA  PHE A  99      -4.987  -2.933 -13.531  1.00  1.02           H  
ATOM   1590 1HB  PHE A  99      -7.293  -2.915 -12.799  1.00  1.02           H  
ATOM   1591 2HB  PHE A  99      -7.846  -3.543 -14.305  1.00  1.02           H  
ATOM   1592  HD1 PHE A  99      -5.485  -4.338 -11.513  1.00  1.02           H  
ATOM   1593  HD2 PHE A  99      -8.093  -5.817 -14.551  1.00  1.02           H  
ATOM   1594  HE1 PHE A  99      -5.197  -6.605 -10.647  1.00  1.02           H  
ATOM   1595  HE2 PHE A  99      -7.784  -8.100 -13.678  1.00  1.02           H  
ATOM   1596  HZ  PHE A  99      -6.327  -8.499 -11.726  1.00  1.02           H  
ATOM   1597  N   ALA A 100      -4.559  -4.834 -15.049  1.00  0.95           N  
ATOM   1598  CA  ALA A 100      -4.173  -5.828 -16.018  1.00  0.95           C  
ATOM   1599  C   ALA A 100      -4.190  -7.214 -15.416  1.00  0.95           C  
ATOM   1600  O   ALA A 100      -3.749  -7.430 -14.285  1.00  0.95           O  
ATOM   1601  CB  ALA A 100      -2.789  -5.528 -16.541  1.00  0.95           C  
ATOM   1602  H   ALA A 100      -4.247  -4.920 -14.091  1.00  0.95           H  
ATOM   1603  HA  ALA A 100      -4.890  -5.805 -16.834  1.00  0.95           H  
ATOM   1604 1HB  ALA A 100      -2.515  -6.274 -17.290  1.00  0.95           H  
ATOM   1605 2HB  ALA A 100      -2.783  -4.546 -16.983  1.00  0.95           H  
ATOM   1606 3HB  ALA A 100      -2.064  -5.557 -15.721  1.00  0.95           H  
ATOM   1607  N   ARG A 101      -4.615  -8.164 -16.234  1.00  0.88           N  
ATOM   1608  CA  ARG A 101      -4.624  -9.573 -15.887  1.00  0.88           C  
ATOM   1609  C   ARG A 101      -3.956 -10.330 -17.002  1.00  0.88           C  
ATOM   1610  O   ARG A 101      -4.251 -10.120 -18.181  1.00  0.88           O  
ATOM   1611  CB  ARG A 101      -6.039 -10.109 -15.736  1.00  0.88           C  
ATOM   1612  CG  ARG A 101      -6.128 -11.555 -15.274  1.00  0.88           C  
ATOM   1613  CD  ARG A 101      -7.543 -12.020 -15.099  1.00  0.88           C  
ATOM   1614  NE  ARG A 101      -8.164 -12.399 -16.374  1.00  0.88           N  
ATOM   1615  CZ  ARG A 101      -9.136 -11.717 -17.028  1.00  0.88           C  
ATOM   1616  NH1 ARG A 101      -9.619 -10.596 -16.531  1.00  0.88           N  
ATOM   1617  NH2 ARG A 101      -9.613 -12.185 -18.170  1.00  0.88           N  
ATOM   1618  H   ARG A 101      -4.999  -7.879 -17.135  1.00  0.88           H  
ATOM   1619  HA  ARG A 101      -4.068  -9.724 -14.962  1.00  0.88           H  
ATOM   1620 1HB  ARG A 101      -6.578  -9.505 -15.024  1.00  0.88           H  
ATOM   1621 2HB  ARG A 101      -6.559 -10.035 -16.689  1.00  0.88           H  
ATOM   1622 1HG  ARG A 101      -5.655 -12.204 -16.016  1.00  0.88           H  
ATOM   1623 2HG  ARG A 101      -5.611 -11.663 -14.321  1.00  0.88           H  
ATOM   1624 1HD  ARG A 101      -7.553 -12.894 -14.448  1.00  0.88           H  
ATOM   1625 2HD  ARG A 101      -8.137 -11.226 -14.651  1.00  0.88           H  
ATOM   1626  HE  ARG A 101      -7.804 -13.251 -16.808  1.00  0.88           H  
ATOM   1627 1HH1 ARG A 101      -9.262 -10.237 -15.658  1.00  0.88           H  
ATOM   1628 2HH1 ARG A 101     -10.345 -10.099 -17.023  1.00  0.88           H  
ATOM   1629 1HH2 ARG A 101      -9.266 -13.060 -18.544  1.00  0.88           H  
ATOM   1630 2HH2 ARG A 101     -10.335 -11.684 -18.660  1.00  0.88           H  
ATOM   1631  N   VAL A 102      -3.033 -11.198 -16.654  1.00  0.82           N  
ATOM   1632  CA  VAL A 102      -2.353 -11.922 -17.702  1.00  0.82           C  
ATOM   1633  C   VAL A 102      -2.434 -13.407 -17.451  1.00  0.82           C  
ATOM   1634  O   VAL A 102      -2.551 -13.840 -16.305  1.00  0.82           O  
ATOM   1635  CB  VAL A 102      -0.884 -11.487 -17.748  1.00  0.82           C  
ATOM   1636  CG1 VAL A 102      -0.791  -9.993 -18.009  1.00  0.82           C  
ATOM   1637  CG2 VAL A 102      -0.233 -11.846 -16.464  1.00  0.82           C  
ATOM   1638  H   VAL A 102      -2.800 -11.355 -15.683  1.00  0.82           H  
ATOM   1639  HA  VAL A 102      -2.823 -11.707 -18.657  1.00  0.82           H  
ATOM   1640  HB  VAL A 102      -0.385 -11.995 -18.578  1.00  0.82           H  
ATOM   1641 1HG1 VAL A 102       0.236  -9.703 -18.065  1.00  0.82           H  
ATOM   1642 2HG1 VAL A 102      -1.276  -9.781 -18.930  1.00  0.82           H  
ATOM   1643 3HG1 VAL A 102      -1.273  -9.438 -17.211  1.00  0.82           H  
ATOM   1644 1HG2 VAL A 102       0.800 -11.547 -16.474  1.00  0.82           H  
ATOM   1645 2HG2 VAL A 102      -0.734 -11.349 -15.650  1.00  0.82           H  
ATOM   1646 3HG2 VAL A 102      -0.304 -12.915 -16.327  1.00  0.82           H  
ATOM   1647  N   HIS A 103      -2.329 -14.169 -18.529  1.00  0.80           N  
ATOM   1648  CA  HIS A 103      -2.322 -15.618 -18.459  1.00  0.80           C  
ATOM   1649  C   HIS A 103      -1.190 -16.147 -19.316  1.00  0.80           C  
ATOM   1650  O   HIS A 103      -1.090 -15.812 -20.502  1.00  0.80           O  
ATOM   1651  CB  HIS A 103      -3.650 -16.187 -18.966  1.00  0.80           C  
ATOM   1652  CG  HIS A 103      -4.850 -15.722 -18.207  1.00  0.80           C  
ATOM   1653  ND1 HIS A 103      -5.245 -16.293 -17.017  1.00  0.80           N  
ATOM   1654  CD2 HIS A 103      -5.735 -14.734 -18.464  1.00  0.80           C  
ATOM   1655  CE1 HIS A 103      -6.329 -15.682 -16.577  1.00  0.80           C  
ATOM   1656  NE2 HIS A 103      -6.652 -14.732 -17.439  1.00  0.80           N  
ATOM   1657  H   HIS A 103      -2.281 -13.707 -19.436  1.00  0.80           H  
ATOM   1658  HA  HIS A 103      -2.159 -15.950 -17.433  1.00  0.80           H  
ATOM   1659 1HB  HIS A 103      -3.784 -15.914 -20.014  1.00  0.80           H  
ATOM   1660 2HB  HIS A 103      -3.616 -17.275 -18.914  1.00  0.80           H  
ATOM   1661  HD1 HIS A 103      -4.783 -17.047 -16.543  1.00  0.80           H  
ATOM   1662  HD2 HIS A 103      -5.819 -14.019 -19.276  1.00  0.80           H  
ATOM   1663  HE1 HIS A 103      -6.798 -15.991 -15.644  1.00  0.80           H  
ATOM   1664  N   ILE A 104      -0.332 -16.962 -18.713  1.00  0.83           N  
ATOM   1665  CA  ILE A 104       0.829 -17.501 -19.415  1.00  0.83           C  
ATOM   1666  C   ILE A 104       0.854 -19.019 -19.503  1.00  0.83           C  
ATOM   1667  O   ILE A 104       0.731 -19.724 -18.498  1.00  0.83           O  
ATOM   1668  CB  ILE A 104       2.109 -17.001 -18.739  1.00  0.83           C  
ATOM   1669  CG1 ILE A 104       2.146 -15.467 -18.830  1.00  0.83           C  
ATOM   1670  CG2 ILE A 104       3.352 -17.623 -19.400  1.00  0.83           C  
ATOM   1671  CD1 ILE A 104       3.170 -14.883 -18.000  1.00  0.83           C  
ATOM   1672  H   ILE A 104      -0.473 -17.185 -17.721  1.00  0.83           H  
ATOM   1673  HA  ILE A 104       0.819 -17.118 -20.434  1.00  0.83           H  
ATOM   1674  HB  ILE A 104       2.087 -17.269 -17.679  1.00  0.83           H  
ATOM   1675 1HG1 ILE A 104       2.333 -15.182 -19.864  1.00  0.83           H  
ATOM   1676 2HG1 ILE A 104       1.198 -15.048 -18.519  1.00  0.83           H  
ATOM   1677 1HG2 ILE A 104       4.250 -17.257 -18.905  1.00  0.83           H  
ATOM   1678 2HG2 ILE A 104       3.313 -18.706 -19.312  1.00  0.83           H  
ATOM   1679 3HG2 ILE A 104       3.376 -17.348 -20.457  1.00  0.83           H  
ATOM   1680 1HD1 ILE A 104       3.166 -13.819 -18.113  1.00  0.83           H  
ATOM   1681 2HD1 ILE A 104       3.000 -15.135 -16.966  1.00  0.83           H  
ATOM   1682 3HD1 ILE A 104       4.104 -15.272 -18.297  1.00  0.83           H  
ATOM   1683  N   VAL A 105       1.038 -19.518 -20.718  1.00  0.93           N  
ATOM   1684  CA  VAL A 105       1.120 -20.943 -20.943  1.00  0.93           C  
ATOM   1685  C   VAL A 105       2.523 -21.328 -21.376  1.00  0.93           C  
ATOM   1686  O   VAL A 105       2.999 -20.921 -22.438  1.00  0.93           O  
ATOM   1687  CB  VAL A 105       0.128 -21.361 -22.035  1.00  0.93           C  
ATOM   1688  CG1 VAL A 105       0.234 -22.857 -22.278  1.00  0.93           C  
ATOM   1689  CG2 VAL A 105      -1.273 -20.949 -21.628  1.00  0.93           C  
ATOM   1690  H   VAL A 105       1.122 -18.891 -21.516  1.00  0.93           H  
ATOM   1691  HA  VAL A 105       0.880 -21.464 -20.018  1.00  0.93           H  
ATOM   1692  HB  VAL A 105       0.391 -20.863 -22.965  1.00  0.93           H  
ATOM   1693 1HG1 VAL A 105      -0.456 -23.150 -23.068  1.00  0.93           H  
ATOM   1694 2HG1 VAL A 105       1.256 -23.105 -22.578  1.00  0.93           H  
ATOM   1695 3HG1 VAL A 105      -0.013 -23.392 -21.362  1.00  0.93           H  
ATOM   1696 1HG2 VAL A 105      -1.978 -21.233 -22.408  1.00  0.93           H  
ATOM   1697 2HG2 VAL A 105      -1.540 -21.445 -20.696  1.00  0.93           H  
ATOM   1698 3HG2 VAL A 105      -1.306 -19.867 -21.488  1.00  0.93           H  
ATOM   1699  N   LEU A 106       3.176 -22.137 -20.562  1.00  1.12           N  
ATOM   1700  CA  LEU A 106       4.525 -22.573 -20.860  1.00  1.12           C  
ATOM   1701  C   LEU A 106       4.416 -23.979 -21.430  1.00  1.12           C  
ATOM   1702  O   LEU A 106       3.474 -24.689 -21.078  1.00  1.12           O  
ATOM   1703  CB  LEU A 106       5.368 -22.577 -19.584  1.00  1.12           C  
ATOM   1704  CG  LEU A 106       5.463 -21.254 -18.859  1.00  1.12           C  
ATOM   1705  CD1 LEU A 106       6.271 -21.434 -17.604  1.00  1.12           C  
ATOM   1706  CD2 LEU A 106       6.092 -20.232 -19.747  1.00  1.12           C  
ATOM   1707  H   LEU A 106       2.727 -22.436 -19.712  1.00  1.12           H  
ATOM   1708  HA  LEU A 106       4.958 -21.892 -21.587  1.00  1.12           H  
ATOM   1709 1HB  LEU A 106       4.955 -23.307 -18.899  1.00  1.12           H  
ATOM   1710 2HB  LEU A 106       6.382 -22.887 -19.826  1.00  1.12           H  
ATOM   1711  HG  LEU A 106       4.463 -20.922 -18.575  1.00  1.12           H  
ATOM   1712 1HD1 LEU A 106       6.327 -20.485 -17.071  1.00  1.12           H  
ATOM   1713 2HD1 LEU A 106       5.804 -22.180 -16.966  1.00  1.12           H  
ATOM   1714 3HD1 LEU A 106       7.273 -21.769 -17.868  1.00  1.12           H  
ATOM   1715 1HD2 LEU A 106       6.140 -19.310 -19.189  1.00  1.12           H  
ATOM   1716 2HD2 LEU A 106       7.099 -20.547 -20.033  1.00  1.12           H  
ATOM   1717 3HD2 LEU A 106       5.487 -20.096 -20.648  1.00  1.12           H  
ATOM   1718  N   PRO A 107       5.306 -24.403 -22.331  1.00  1.42           N  
ATOM   1719  CA  PRO A 107       5.331 -25.740 -22.885  1.00  1.42           C  
ATOM   1720  C   PRO A 107       5.730 -26.798 -21.871  1.00  1.42           C  
ATOM   1721  O   PRO A 107       6.614 -26.589 -21.036  1.00  1.42           O  
ATOM   1722  CB  PRO A 107       6.380 -25.615 -23.991  1.00  1.42           C  
ATOM   1723  CG  PRO A 107       7.262 -24.453 -23.579  1.00  1.42           C  
ATOM   1724  CD  PRO A 107       6.340 -23.498 -22.862  1.00  1.42           C  
ATOM   1725  HA  PRO A 107       4.343 -25.968 -23.310  1.00  1.42           H  
ATOM   1726 1HB  PRO A 107       6.938 -26.558 -24.087  1.00  1.42           H  
ATOM   1727 2HB  PRO A 107       5.879 -25.442 -24.954  1.00  1.42           H  
ATOM   1728 1HG  PRO A 107       8.093 -24.805 -22.953  1.00  1.42           H  
ATOM   1729 2HG  PRO A 107       7.710 -23.999 -24.485  1.00  1.42           H  
ATOM   1730 1HD  PRO A 107       6.897 -22.987 -22.073  1.00  1.42           H  
ATOM   1731 2HD  PRO A 107       5.901 -22.804 -23.583  1.00  1.42           H  
ATOM   1732  N   GLU A 108       5.183 -27.995 -22.038  1.00  1.87           N  
ATOM   1733  CA  GLU A 108       5.556 -29.111 -21.176  1.00  1.87           C  
ATOM   1734  C   GLU A 108       6.804 -29.788 -21.713  1.00  1.87           C  
ATOM   1735  O   GLU A 108       6.746 -30.867 -22.303  1.00  1.87           O  
ATOM   1736  CB  GLU A 108       4.411 -30.122 -21.059  1.00  1.87           C  
ATOM   1737  CG  GLU A 108       3.155 -29.561 -20.400  1.00  1.87           C  
ATOM   1738  CD  GLU A 108       2.038 -30.576 -20.256  1.00  1.87           C  
ATOM   1739  OE1 GLU A 108       2.172 -31.662 -20.767  1.00  1.87           O  
ATOM   1740  OE2 GLU A 108       1.053 -30.257 -19.631  1.00  1.87           O  
ATOM   1741  H   GLU A 108       4.473 -28.122 -22.743  1.00  1.87           H  
ATOM   1742  HA  GLU A 108       5.779 -28.728 -20.180  1.00  1.87           H  
ATOM   1743 1HB  GLU A 108       4.138 -30.481 -22.051  1.00  1.87           H  
ATOM   1744 2HB  GLU A 108       4.744 -30.982 -20.478  1.00  1.87           H  
ATOM   1745 1HG  GLU A 108       3.418 -29.183 -19.413  1.00  1.87           H  
ATOM   1746 2HG  GLU A 108       2.798 -28.720 -20.994  1.00  1.87           H  
ATOM   1747  N   LYS A 109       7.928 -29.111 -21.528  1.00  2.50           N  
ATOM   1748  CA  LYS A 109       9.213 -29.576 -22.031  1.00  2.50           C  
ATOM   1749  C   LYS A 109       9.510 -30.967 -21.492  1.00  2.50           C  
ATOM   1750  O   LYS A 109       9.361 -31.221 -20.296  1.00  2.50           O  
ATOM   1751  CB  LYS A 109      10.332 -28.610 -21.638  1.00  2.50           C  
ATOM   1752  CG  LYS A 109      11.705 -28.964 -22.210  1.00  2.50           C  
ATOM   1753  CD  LYS A 109      12.758 -27.927 -21.828  1.00  2.50           C  
ATOM   1754  CE  LYS A 109      14.139 -28.340 -22.327  1.00  2.50           C  
ATOM   1755  NZ  LYS A 109      14.234 -28.281 -23.817  1.00  2.50           N  
ATOM   1756  H   LYS A 109       7.844 -28.215 -21.048  1.00  2.50           H  
ATOM   1757  HA  LYS A 109       9.166 -29.636 -23.118  1.00  2.50           H  
ATOM   1758 1HB  LYS A 109      10.076 -27.607 -21.981  1.00  2.50           H  
ATOM   1759 2HB  LYS A 109      10.417 -28.575 -20.552  1.00  2.50           H  
ATOM   1760 1HG  LYS A 109      12.020 -29.939 -21.835  1.00  2.50           H  
ATOM   1761 2HG  LYS A 109      11.645 -29.019 -23.301  1.00  2.50           H  
ATOM   1762 1HD  LYS A 109      12.497 -26.965 -22.274  1.00  2.50           H  
ATOM   1763 2HD  LYS A 109      12.785 -27.813 -20.745  1.00  2.50           H  
ATOM   1764 1HE  LYS A 109      14.890 -27.679 -21.897  1.00  2.50           H  
ATOM   1765 2HE  LYS A 109      14.339 -29.361 -22.003  1.00  2.50           H  
ATOM   1766 1HZ  LYS A 109      15.146 -28.562 -24.120  1.00  2.50           H  
ATOM   1767 2HZ  LYS A 109      13.535 -28.900 -24.257  1.00  2.50           H  
ATOM   1768 3HZ  LYS A 109      14.056 -27.341 -24.139  1.00  2.50           H  
ATOM   1769  N   SER A 110       9.934 -31.862 -22.380  1.00  3.19           N  
ATOM   1770  CA  SER A 110      10.244 -33.237 -22.012  1.00  3.19           C  
ATOM   1771  C   SER A 110      11.238 -33.878 -22.938  1.00  3.19           C  
ATOM   1772  O   SER A 110      11.294 -33.586 -24.133  1.00  3.19           O  
ATOM   1773  CB  SER A 110       9.012 -34.121 -22.031  1.00  3.19           C  
ATOM   1774  OG  SER A 110       9.350 -35.476 -21.706  1.00  3.19           O  
ATOM   1775  H   SER A 110      10.032 -31.581 -23.344  1.00  3.19           H  
ATOM   1776  HA  SER A 110      10.665 -33.235 -21.007  1.00  3.19           H  
ATOM   1777 1HB  SER A 110       8.282 -33.739 -21.315  1.00  3.19           H  
ATOM   1778 2HB  SER A 110       8.556 -34.085 -23.020  1.00  3.19           H  
ATOM   1779  HG  SER A 110       9.928 -35.843 -22.451  1.00  3.19           H  
ATOM   1780  N   LEU A 111      12.005 -34.780 -22.375  1.00  3.73           N  
ATOM   1781  CA  LEU A 111      12.897 -35.595 -23.155  1.00  3.73           C  
ATOM   1782  C   LEU A 111      12.040 -36.514 -24.023  1.00  3.73           C  
ATOM   1783  O   LEU A 111      10.945 -36.881 -23.580  1.00  3.73           O  
ATOM   1784  CB  LEU A 111      13.781 -36.424 -22.217  1.00  3.73           C  
ATOM   1785  CG  LEU A 111      14.762 -35.633 -21.384  1.00  3.73           C  
ATOM   1786  CD1 LEU A 111      15.477 -36.571 -20.426  1.00  3.73           C  
ATOM   1787  CD2 LEU A 111      15.744 -34.944 -22.317  1.00  3.73           C  
ATOM   1788  H   LEU A 111      11.927 -34.935 -21.378  1.00  3.73           H  
ATOM   1789  HA  LEU A 111      13.519 -34.940 -23.745  1.00  3.73           H  
ATOM   1790 1HB  LEU A 111      13.128 -36.952 -21.526  1.00  3.73           H  
ATOM   1791 2HB  LEU A 111      14.325 -37.163 -22.772  1.00  3.73           H  
ATOM   1792  HG  LEU A 111      14.229 -34.885 -20.798  1.00  3.73           H  
ATOM   1793 1HD1 LEU A 111      16.185 -36.004 -19.821  1.00  3.73           H  
ATOM   1794 2HD1 LEU A 111      14.747 -37.051 -19.775  1.00  3.73           H  
ATOM   1795 3HD1 LEU A 111      16.013 -37.331 -20.994  1.00  3.73           H  
ATOM   1796 1HD2 LEU A 111      16.459 -34.366 -21.732  1.00  3.73           H  
ATOM   1797 2HD2 LEU A 111      16.276 -35.695 -22.901  1.00  3.73           H  
ATOM   1798 3HD2 LEU A 111      15.203 -34.278 -22.991  1.00  3.73           H  
ATOM   1799  N   PHE A 112      12.462 -36.855 -25.260  1.00  3.87           N  
ATOM   1800  CA  PHE A 112      13.604 -36.316 -26.014  1.00  3.87           C  
ATOM   1801  C   PHE A 112      13.233 -36.340 -27.481  1.00  3.87           C  
ATOM   1802  O   PHE A 112      13.996 -35.902 -28.337  1.00  3.87           O  
ATOM   1803  CB  PHE A 112      14.899 -37.103 -25.774  1.00  3.87           C  
ATOM   1804  CG  PHE A 112      14.868 -38.526 -26.223  1.00  3.87           C  
ATOM   1805  CD1 PHE A 112      15.223 -38.880 -27.517  1.00  3.87           C  
ATOM   1806  CD2 PHE A 112      14.480 -39.522 -25.343  1.00  3.87           C  
ATOM   1807  CE1 PHE A 112      15.198 -40.204 -27.918  1.00  3.87           C  
ATOM   1808  CE2 PHE A 112      14.449 -40.843 -25.741  1.00  3.87           C  
ATOM   1809  CZ  PHE A 112      14.810 -41.186 -27.030  1.00  3.87           C  
ATOM   1810  H   PHE A 112      11.881 -37.496 -25.780  1.00  3.87           H  
ATOM   1811  HA  PHE A 112      13.770 -35.272 -25.768  1.00  3.87           H  
ATOM   1812 1HB  PHE A 112      15.707 -36.608 -26.316  1.00  3.87           H  
ATOM   1813 2HB  PHE A 112      15.176 -37.082 -24.746  1.00  3.87           H  
ATOM   1814  HD1 PHE A 112      15.526 -38.103 -28.218  1.00  3.87           H  
ATOM   1815  HD2 PHE A 112      14.198 -39.253 -24.325  1.00  3.87           H  
ATOM   1816  HE1 PHE A 112      15.480 -40.469 -28.936  1.00  3.87           H  
ATOM   1817  HE2 PHE A 112      14.142 -41.617 -25.038  1.00  3.87           H  
ATOM   1818  HZ  PHE A 112      14.786 -42.228 -27.344  1.00  3.87           H  
ATOM   1819  N   ILE A 113      12.079 -36.939 -27.751  1.00  3.53           N  
ATOM   1820  CA  ILE A 113      11.662 -37.260 -29.113  1.00  3.53           C  
ATOM   1821  C   ILE A 113      10.771 -36.237 -29.824  1.00  3.53           C  
ATOM   1822  O   ILE A 113      11.039 -35.862 -30.965  1.00  3.53           O  
ATOM   1823  CB  ILE A 113      10.912 -38.602 -29.102  1.00  3.53           C  
ATOM   1824  CG1 ILE A 113      11.848 -39.690 -28.630  1.00  3.53           C  
ATOM   1825  CG2 ILE A 113      10.377 -38.927 -30.488  1.00  3.53           C  
ATOM   1826  CD1 ILE A 113      11.178 -40.995 -28.355  1.00  3.53           C  
ATOM   1827  H   ILE A 113      11.506 -37.217 -26.969  1.00  3.53           H  
ATOM   1828  HA  ILE A 113      12.566 -37.381 -29.709  1.00  3.53           H  
ATOM   1829  HB  ILE A 113      10.083 -38.550 -28.401  1.00  3.53           H  
ATOM   1830 1HG1 ILE A 113      12.618 -39.843 -29.383  1.00  3.53           H  
ATOM   1831 2HG1 ILE A 113      12.319 -39.362 -27.711  1.00  3.53           H  
ATOM   1832 1HG2 ILE A 113       9.849 -39.879 -30.459  1.00  3.53           H  
ATOM   1833 2HG2 ILE A 113       9.692 -38.148 -30.813  1.00  3.53           H  
ATOM   1834 3HG2 ILE A 113      11.206 -38.994 -31.191  1.00  3.53           H  
ATOM   1835 1HD1 ILE A 113      11.918 -41.719 -28.012  1.00  3.53           H  
ATOM   1836 2HD1 ILE A 113      10.420 -40.858 -27.584  1.00  3.53           H  
ATOM   1837 3HD1 ILE A 113      10.709 -41.362 -29.265  1.00  3.53           H  
ATOM   1838  N   ARG A 114       9.667 -35.844 -29.195  1.00  2.88           N  
ATOM   1839  CA  ARG A 114       8.707 -34.983 -29.880  1.00  2.88           C  
ATOM   1840  C   ARG A 114       9.153 -33.526 -29.961  1.00  2.88           C  
ATOM   1841  O   ARG A 114       9.911 -33.043 -29.121  1.00  2.88           O  
ATOM   1842  CB  ARG A 114       7.347 -35.065 -29.214  1.00  2.88           C  
ATOM   1843  CG  ARG A 114       7.243 -34.418 -27.853  1.00  2.88           C  
ATOM   1844  CD  ARG A 114       5.879 -34.601 -27.289  1.00  2.88           C  
ATOM   1845  NE  ARG A 114       5.728 -33.969 -25.995  1.00  2.88           N  
ATOM   1846  CZ  ARG A 114       5.351 -32.689 -25.838  1.00  2.88           C  
ATOM   1847  NH1 ARG A 114       5.090 -31.959 -26.899  1.00  2.88           N  
ATOM   1848  NH2 ARG A 114       5.233 -32.164 -24.635  1.00  2.88           N  
ATOM   1849  H   ARG A 114       9.488 -36.147 -28.251  1.00  2.88           H  
ATOM   1850  HA  ARG A 114       8.596 -35.354 -30.898  1.00  2.88           H  
ATOM   1851 1HB  ARG A 114       6.606 -34.586 -29.853  1.00  2.88           H  
ATOM   1852 2HB  ARG A 114       7.059 -36.110 -29.106  1.00  2.88           H  
ATOM   1853 1HG  ARG A 114       7.971 -34.863 -27.174  1.00  2.88           H  
ATOM   1854 2HG  ARG A 114       7.437 -33.345 -27.950  1.00  2.88           H  
ATOM   1855 1HD  ARG A 114       5.150 -34.160 -27.968  1.00  2.88           H  
ATOM   1856 2HD  ARG A 114       5.672 -35.665 -27.175  1.00  2.88           H  
ATOM   1857  HE  ARG A 114       5.923 -34.514 -25.165  1.00  2.88           H  
ATOM   1858 1HH1 ARG A 114       5.182 -32.356 -27.827  1.00  2.88           H  
ATOM   1859 2HH1 ARG A 114       4.799 -30.997 -26.793  1.00  2.88           H  
ATOM   1860 1HH2 ARG A 114       5.427 -32.715 -23.806  1.00  2.88           H  
ATOM   1861 2HH2 ARG A 114       4.947 -31.204 -24.536  1.00  2.88           H  
ATOM   1862  N   GLU A 115       8.646 -32.827 -30.971  1.00  2.17           N  
ATOM   1863  CA  GLU A 115       8.886 -31.399 -31.170  1.00  2.17           C  
ATOM   1864  C   GLU A 115       8.313 -30.545 -30.033  1.00  2.17           C  
ATOM   1865  O   GLU A 115       7.192 -30.777 -29.575  1.00  2.17           O  
ATOM   1866  CB  GLU A 115       8.299 -30.971 -32.520  1.00  2.17           C  
ATOM   1867  CG  GLU A 115       8.605 -29.536 -32.939  1.00  2.17           C  
ATOM   1868  CD  GLU A 115       8.089 -29.200 -34.326  1.00  2.17           C  
ATOM   1869  OE1 GLU A 115       7.437 -30.029 -34.916  1.00  2.17           O  
ATOM   1870  OE2 GLU A 115       8.365 -28.121 -34.801  1.00  2.17           O  
ATOM   1871  H   GLU A 115       8.054 -33.306 -31.633  1.00  2.17           H  
ATOM   1872  HA  GLU A 115       9.964 -31.239 -31.197  1.00  2.17           H  
ATOM   1873 1HB  GLU A 115       8.671 -31.632 -33.302  1.00  2.17           H  
ATOM   1874 2HB  GLU A 115       7.215 -31.080 -32.490  1.00  2.17           H  
ATOM   1875 1HG  GLU A 115       8.141 -28.857 -32.226  1.00  2.17           H  
ATOM   1876 2HG  GLU A 115       9.681 -29.377 -32.901  1.00  2.17           H  
ATOM   1877  N   GLU A 116       9.084 -29.553 -29.582  1.00  1.59           N  
ATOM   1878  CA  GLU A 116       8.629 -28.643 -28.530  1.00  1.59           C  
ATOM   1879  C   GLU A 116       7.661 -27.586 -29.061  1.00  1.59           C  
ATOM   1880  O   GLU A 116       7.775 -27.142 -30.202  1.00  1.59           O  
ATOM   1881  CB  GLU A 116       9.818 -27.946 -27.859  1.00  1.59           C  
ATOM   1882  CG  GLU A 116      10.742 -28.867 -27.058  1.00  1.59           C  
ATOM   1883  CD  GLU A 116      11.892 -28.124 -26.397  1.00  1.59           C  
ATOM   1884  OE1 GLU A 116      11.960 -26.930 -26.533  1.00  1.59           O  
ATOM   1885  OE2 GLU A 116      12.695 -28.756 -25.730  1.00  1.59           O  
ATOM   1886  H   GLU A 116       9.999 -29.424 -29.987  1.00  1.59           H  
ATOM   1887  HA  GLU A 116       8.103 -29.230 -27.776  1.00  1.59           H  
ATOM   1888 1HB  GLU A 116      10.420 -27.449 -28.619  1.00  1.59           H  
ATOM   1889 2HB  GLU A 116       9.445 -27.171 -27.183  1.00  1.59           H  
ATOM   1890 1HG  GLU A 116      10.157 -29.369 -26.284  1.00  1.59           H  
ATOM   1891 2HG  GLU A 116      11.142 -29.632 -27.724  1.00  1.59           H  
ATOM   1892  N   GLU A 117       6.735 -27.169 -28.203  1.00  1.18           N  
ATOM   1893  CA  GLU A 117       5.763 -26.122 -28.506  1.00  1.18           C  
ATOM   1894  C   GLU A 117       6.244 -24.750 -28.036  1.00  1.18           C  
ATOM   1895  O   GLU A 117       7.043 -24.651 -27.105  1.00  1.18           O  
ATOM   1896  CB  GLU A 117       4.416 -26.456 -27.855  1.00  1.18           C  
ATOM   1897  CG  GLU A 117       3.754 -27.727 -28.391  1.00  1.18           C  
ATOM   1898  CD  GLU A 117       2.440 -28.071 -27.705  1.00  1.18           C  
ATOM   1899  OE1 GLU A 117       2.186 -27.551 -26.643  1.00  1.18           O  
ATOM   1900  OE2 GLU A 117       1.701 -28.858 -28.249  1.00  1.18           O  
ATOM   1901  H   GLU A 117       6.712 -27.598 -27.292  1.00  1.18           H  
ATOM   1902  HA  GLU A 117       5.627 -26.079 -29.587  1.00  1.18           H  
ATOM   1903 1HB  GLU A 117       4.551 -26.575 -26.780  1.00  1.18           H  
ATOM   1904 2HB  GLU A 117       3.727 -25.623 -28.005  1.00  1.18           H  
ATOM   1905 1HG  GLU A 117       3.570 -27.599 -29.458  1.00  1.18           H  
ATOM   1906 2HG  GLU A 117       4.450 -28.558 -28.272  1.00  1.18           H  
ATOM   1907  N   GLU A 118       5.744 -23.698 -28.676  1.00  0.93           N  
ATOM   1908  CA  GLU A 118       6.037 -22.323 -28.269  1.00  0.93           C  
ATOM   1909  C   GLU A 118       5.131 -21.929 -27.108  1.00  0.93           C  
ATOM   1910  O   GLU A 118       4.023 -22.455 -26.984  1.00  0.93           O  
ATOM   1911  CB  GLU A 118       5.829 -21.370 -29.453  1.00  0.93           C  
ATOM   1912  CG  GLU A 118       6.792 -21.619 -30.626  1.00  0.93           C  
ATOM   1913  CD  GLU A 118       6.556 -20.722 -31.823  1.00  0.93           C  
ATOM   1914  OE1 GLU A 118       5.424 -20.446 -32.127  1.00  0.93           O  
ATOM   1915  OE2 GLU A 118       7.526 -20.302 -32.429  1.00  0.93           O  
ATOM   1916  H   GLU A 118       5.119 -23.854 -29.453  1.00  0.93           H  
ATOM   1917  HA  GLU A 118       7.073 -22.262 -27.933  1.00  0.93           H  
ATOM   1918 1HB  GLU A 118       4.807 -21.457 -29.821  1.00  0.93           H  
ATOM   1919 2HB  GLU A 118       5.967 -20.339 -29.114  1.00  0.93           H  
ATOM   1920 1HG  GLU A 118       7.811 -21.465 -30.271  1.00  0.93           H  
ATOM   1921 2HG  GLU A 118       6.702 -22.660 -30.936  1.00  0.93           H  
ATOM   1922  N   ALA A 119       5.590 -21.010 -26.261  1.00  0.79           N  
ATOM   1923  CA  ALA A 119       4.751 -20.519 -25.169  1.00  0.79           C  
ATOM   1924  C   ALA A 119       3.704 -19.586 -25.742  1.00  0.79           C  
ATOM   1925  O   ALA A 119       3.902 -19.018 -26.818  1.00  0.79           O  
ATOM   1926  CB  ALA A 119       5.571 -19.811 -24.101  1.00  0.79           C  
ATOM   1927  H   ALA A 119       6.512 -20.595 -26.395  1.00  0.79           H  
ATOM   1928  HA  ALA A 119       4.238 -21.368 -24.715  1.00  0.79           H  
ATOM   1929 1HB  ALA A 119       4.915 -19.460 -23.306  1.00  0.79           H  
ATOM   1930 2HB  ALA A 119       6.315 -20.481 -23.681  1.00  0.79           H  
ATOM   1931 3HB  ALA A 119       6.069 -18.981 -24.542  1.00  0.79           H  
ATOM   1932  N   LYS A 120       2.594 -19.434 -25.024  1.00  0.71           N  
ATOM   1933  CA  LYS A 120       1.529 -18.516 -25.437  1.00  0.71           C  
ATOM   1934  C   LYS A 120       1.109 -17.594 -24.301  1.00  0.71           C  
ATOM   1935  O   LYS A 120       1.223 -17.947 -23.124  1.00  0.71           O  
ATOM   1936  CB  LYS A 120       0.317 -19.293 -25.956  1.00  0.71           C  
ATOM   1937  CG  LYS A 120       0.588 -20.099 -27.239  1.00  0.71           C  
ATOM   1938  CD  LYS A 120      -0.656 -20.830 -27.716  1.00  0.71           C  
ATOM   1939  CE  LYS A 120      -0.376 -21.686 -28.962  1.00  0.71           C  
ATOM   1940  NZ  LYS A 120      -0.176 -20.864 -30.206  1.00  0.71           N  
ATOM   1941  H   LYS A 120       2.515 -19.957 -24.152  1.00  0.71           H  
ATOM   1942  HA  LYS A 120       1.902 -17.886 -26.239  1.00  0.71           H  
ATOM   1943 1HB  LYS A 120      -0.033 -19.981 -25.191  1.00  0.71           H  
ATOM   1944 2HB  LYS A 120      -0.493 -18.594 -26.168  1.00  0.71           H  
ATOM   1945 1HG  LYS A 120       0.933 -19.423 -28.022  1.00  0.71           H  
ATOM   1946 2HG  LYS A 120       1.375 -20.833 -27.054  1.00  0.71           H  
ATOM   1947 1HD  LYS A 120      -1.025 -21.474 -26.918  1.00  0.71           H  
ATOM   1948 2HD  LYS A 120      -1.428 -20.101 -27.958  1.00  0.71           H  
ATOM   1949 1HE  LYS A 120       0.523 -22.278 -28.786  1.00  0.71           H  
ATOM   1950 2HE  LYS A 120      -1.217 -22.359 -29.119  1.00  0.71           H  
ATOM   1951 1HZ  LYS A 120      -0.004 -21.478 -30.984  1.00  0.71           H  
ATOM   1952 2HZ  LYS A 120      -1.007 -20.325 -30.385  1.00  0.71           H  
ATOM   1953 3HZ  LYS A 120       0.622 -20.216 -30.122  1.00  0.71           H  
ATOM   1954  N   ALA A 121       0.597 -16.409 -24.630  1.00  0.68           N  
ATOM   1955  CA  ALA A 121       0.098 -15.565 -23.548  1.00  0.68           C  
ATOM   1956  C   ALA A 121      -1.025 -14.629 -23.968  1.00  0.68           C  
ATOM   1957  O   ALA A 121      -1.087 -14.156 -25.110  1.00  0.68           O  
ATOM   1958  CB  ALA A 121       1.225 -14.733 -22.976  1.00  0.68           C  
ATOM   1959  H   ALA A 121       0.550 -16.101 -25.605  1.00  0.68           H  
ATOM   1960  HA  ALA A 121      -0.294 -16.222 -22.774  1.00  0.68           H  
ATOM   1961 1HB  ALA A 121       0.846 -14.138 -22.140  1.00  0.68           H  
ATOM   1962 2HB  ALA A 121       2.023 -15.385 -22.623  1.00  0.68           H  
ATOM   1963 3HB  ALA A 121       1.595 -14.082 -23.750  1.00  0.68           H  
ATOM   1964  N   SER A 122      -1.881 -14.320 -22.996  1.00  0.69           N  
ATOM   1965  CA  SER A 122      -2.968 -13.377 -23.211  1.00  0.69           C  
ATOM   1966  C   SER A 122      -2.959 -12.301 -22.137  1.00  0.69           C  
ATOM   1967  O   SER A 122      -2.718 -12.574 -20.955  1.00  0.69           O  
ATOM   1968  CB  SER A 122      -4.310 -14.095 -23.192  1.00  0.69           C  
ATOM   1969  OG  SER A 122      -4.402 -15.048 -24.219  1.00  0.69           O  
ATOM   1970  H   SER A 122      -1.757 -14.768 -22.087  1.00  0.69           H  
ATOM   1971  HA  SER A 122      -2.836 -12.897 -24.180  1.00  0.69           H  
ATOM   1972 1HB  SER A 122      -4.460 -14.574 -22.224  1.00  0.69           H  
ATOM   1973 2HB  SER A 122      -5.100 -13.354 -23.317  1.00  0.69           H  
ATOM   1974  HG  SER A 122      -4.125 -14.599 -25.023  1.00  0.69           H  
ATOM   1975  N   VAL A 123      -3.250 -11.076 -22.555  1.00  0.72           N  
ATOM   1976  CA  VAL A 123      -3.324  -9.945 -21.644  1.00  0.72           C  
ATOM   1977  C   VAL A 123      -4.666  -9.241 -21.732  1.00  0.72           C  
ATOM   1978  O   VAL A 123      -5.088  -8.836 -22.815  1.00  0.72           O  
ATOM   1979  CB  VAL A 123      -2.258  -8.909 -22.001  1.00  0.72           C  
ATOM   1980  CG1 VAL A 123      -2.344  -7.746 -21.061  1.00  0.72           C  
ATOM   1981  CG2 VAL A 123      -0.922  -9.507 -22.020  1.00  0.72           C  
ATOM   1982  H   VAL A 123      -3.396 -10.923 -23.549  1.00  0.72           H  
ATOM   1983  HA  VAL A 123      -3.179 -10.297 -20.624  1.00  0.72           H  
ATOM   1984  HB  VAL A 123      -2.469  -8.523 -22.977  1.00  0.72           H  
ATOM   1985 1HG1 VAL A 123      -1.619  -6.996 -21.345  1.00  0.72           H  
ATOM   1986 2HG1 VAL A 123      -3.331  -7.334 -21.123  1.00  0.72           H  
ATOM   1987 3HG1 VAL A 123      -2.156  -8.057 -20.045  1.00  0.72           H  
ATOM   1988 1HG2 VAL A 123      -0.243  -8.718 -22.295  1.00  0.72           H  
ATOM   1989 2HG2 VAL A 123      -0.658  -9.900 -21.051  1.00  0.72           H  
ATOM   1990 3HG2 VAL A 123      -0.883 -10.309 -22.758  1.00  0.72           H  
ATOM   1991  N   PHE A 124      -5.315  -9.062 -20.595  1.00  0.80           N  
ATOM   1992  CA  PHE A 124      -6.581  -8.353 -20.553  1.00  0.80           C  
ATOM   1993  C   PHE A 124      -6.420  -7.069 -19.774  1.00  0.80           C  
ATOM   1994  O   PHE A 124      -6.100  -7.079 -18.579  1.00  0.80           O  
ATOM   1995  CB  PHE A 124      -7.652  -9.241 -19.947  1.00  0.80           C  
ATOM   1996  CG  PHE A 124      -7.910 -10.423 -20.800  1.00  0.80           C  
ATOM   1997  CD1 PHE A 124      -7.115 -11.554 -20.691  1.00  0.80           C  
ATOM   1998  CD2 PHE A 124      -8.934 -10.410 -21.725  1.00  0.80           C  
ATOM   1999  CE1 PHE A 124      -7.347 -12.645 -21.500  1.00  0.80           C  
ATOM   2000  CE2 PHE A 124      -9.167 -11.500 -22.530  1.00  0.80           C  
ATOM   2001  CZ  PHE A 124      -8.370 -12.618 -22.419  1.00  0.80           C  
ATOM   2002  H   PHE A 124      -4.922  -9.428 -19.732  1.00  0.80           H  
ATOM   2003  HA  PHE A 124      -6.878  -8.094 -21.569  1.00  0.80           H  
ATOM   2004 1HB  PHE A 124      -7.337  -9.584 -18.963  1.00  0.80           H  
ATOM   2005 2HB  PHE A 124      -8.578  -8.681 -19.834  1.00  0.80           H  
ATOM   2006  HD1 PHE A 124      -6.300 -11.569 -19.959  1.00  0.80           H  
ATOM   2007  HD2 PHE A 124      -9.560  -9.521 -21.815  1.00  0.80           H  
ATOM   2008  HE1 PHE A 124      -6.722 -13.529 -21.414  1.00  0.80           H  
ATOM   2009  HE2 PHE A 124      -9.978 -11.478 -23.259  1.00  0.80           H  
ATOM   2010  HZ  PHE A 124      -8.549 -13.482 -23.058  1.00  0.80           H  
ATOM   2011  N   LEU A 125      -6.581  -5.953 -20.469  1.00  0.91           N  
ATOM   2012  CA  LEU A 125      -6.378  -4.660 -19.849  1.00  0.91           C  
ATOM   2013  C   LEU A 125      -7.671  -3.904 -19.680  1.00  0.91           C  
ATOM   2014  O   LEU A 125      -8.541  -3.928 -20.551  1.00  0.91           O  
ATOM   2015  CB  LEU A 125      -5.432  -3.811 -20.708  1.00  0.91           C  
ATOM   2016  CG  LEU A 125      -4.118  -4.462 -20.993  1.00  0.91           C  
ATOM   2017  CD1 LEU A 125      -3.261  -3.597 -21.849  1.00  0.91           C  
ATOM   2018  CD2 LEU A 125      -3.470  -4.749 -19.742  1.00  0.91           C  
ATOM   2019  H   LEU A 125      -6.831  -6.000 -21.460  1.00  0.91           H  
ATOM   2020  HA  LEU A 125      -5.937  -4.803 -18.866  1.00  0.91           H  
ATOM   2021 1HB  LEU A 125      -5.916  -3.595 -21.664  1.00  0.91           H  
ATOM   2022 2HB  LEU A 125      -5.243  -2.868 -20.196  1.00  0.91           H  
ATOM   2023  HG  LEU A 125      -4.298  -5.378 -21.541  1.00  0.91           H  
ATOM   2024 1HD1 LEU A 125      -2.325  -4.110 -22.049  1.00  0.91           H  
ATOM   2025 2HD1 LEU A 125      -3.789  -3.417 -22.786  1.00  0.91           H  
ATOM   2026 3HD1 LEU A 125      -3.061  -2.651 -21.351  1.00  0.91           H  
ATOM   2027 1HD2 LEU A 125      -2.547  -5.238 -19.945  1.00  0.91           H  
ATOM   2028 2HD2 LEU A 125      -3.295  -3.819 -19.206  1.00  0.91           H  
ATOM   2029 3HD2 LEU A 125      -4.102  -5.396 -19.151  1.00  0.91           H  
ATOM   2030  N   LYS A 126      -7.761  -3.183 -18.584  1.00  1.05           N  
ATOM   2031  CA  LYS A 126      -8.849  -2.261 -18.351  1.00  1.05           C  
ATOM   2032  C   LYS A 126      -8.225  -0.894 -18.397  1.00  1.05           C  
ATOM   2033  O   LYS A 126      -7.298  -0.612 -17.629  1.00  1.05           O  
ATOM   2034  CB  LYS A 126      -9.535  -2.526 -17.019  1.00  1.05           C  
ATOM   2035  CG  LYS A 126     -10.162  -3.903 -16.893  1.00  1.05           C  
ATOM   2036  CD  LYS A 126     -11.342  -4.026 -17.856  1.00  1.05           C  
ATOM   2037  CE  LYS A 126     -12.084  -5.339 -17.708  1.00  1.05           C  
ATOM   2038  NZ  LYS A 126     -13.197  -5.437 -18.691  1.00  1.05           N  
ATOM   2039  H   LYS A 126      -7.024  -3.267 -17.884  1.00  1.05           H  
ATOM   2040  HA  LYS A 126      -9.580  -2.338 -19.159  1.00  1.05           H  
ATOM   2041 1HB  LYS A 126      -8.807  -2.412 -16.215  1.00  1.05           H  
ATOM   2042 2HB  LYS A 126     -10.312  -1.779 -16.857  1.00  1.05           H  
ATOM   2043 1HG  LYS A 126      -9.419  -4.667 -17.134  1.00  1.05           H  
ATOM   2044 2HG  LYS A 126     -10.505  -4.061 -15.872  1.00  1.05           H  
ATOM   2045 1HD  LYS A 126     -12.040  -3.207 -17.687  1.00  1.05           H  
ATOM   2046 2HD  LYS A 126     -10.981  -3.958 -18.890  1.00  1.05           H  
ATOM   2047 1HE  LYS A 126     -11.391  -6.161 -17.880  1.00  1.05           H  
ATOM   2048 2HE  LYS A 126     -12.490  -5.421 -16.701  1.00  1.05           H  
ATOM   2049 1HZ  LYS A 126     -13.673  -6.314 -18.599  1.00  1.05           H  
ATOM   2050 2HZ  LYS A 126     -13.850  -4.686 -18.556  1.00  1.05           H  
ATOM   2051 3HZ  LYS A 126     -12.808  -5.362 -19.645  1.00  1.05           H  
ATOM   2052  N   LEU A 127      -8.714  -0.065 -19.304  1.00  1.22           N  
ATOM   2053  CA  LEU A 127      -8.124   1.240 -19.514  1.00  1.22           C  
ATOM   2054  C   LEU A 127      -8.920   2.330 -18.836  1.00  1.22           C  
ATOM   2055  O   LEU A 127     -10.141   2.223 -18.706  1.00  1.22           O  
ATOM   2056  CB  LEU A 127      -8.040   1.527 -21.006  1.00  1.22           C  
ATOM   2057  CG  LEU A 127      -7.274   0.488 -21.841  1.00  1.22           C  
ATOM   2058  CD1 LEU A 127      -7.340   0.919 -23.268  1.00  1.22           C  
ATOM   2059  CD2 LEU A 127      -5.831   0.354 -21.347  1.00  1.22           C  
ATOM   2060  H   LEU A 127      -9.490  -0.360 -19.879  1.00  1.22           H  
ATOM   2061  HA  LEU A 127      -7.124   1.232 -19.098  1.00  1.22           H  
ATOM   2062 1HB  LEU A 127      -9.048   1.606 -21.402  1.00  1.22           H  
ATOM   2063 2HB  LEU A 127      -7.545   2.498 -21.141  1.00  1.22           H  
ATOM   2064  HG  LEU A 127      -7.765  -0.487 -21.761  1.00  1.22           H  
ATOM   2065 1HD1 LEU A 127      -6.823   0.195 -23.890  1.00  1.22           H  
ATOM   2066 2HD1 LEU A 127      -8.381   0.990 -23.582  1.00  1.22           H  
ATOM   2067 3HD1 LEU A 127      -6.868   1.888 -23.341  1.00  1.22           H  
ATOM   2068 1HD2 LEU A 127      -5.309  -0.390 -21.957  1.00  1.22           H  
ATOM   2069 2HD2 LEU A 127      -5.323   1.318 -21.427  1.00  1.22           H  
ATOM   2070 3HD2 LEU A 127      -5.835   0.032 -20.309  1.00  1.22           H  
ATOM   2071  N   LYS A 128      -8.229   3.377 -18.413  1.00  1.37           N  
ATOM   2072  CA  LYS A 128      -8.895   4.503 -17.783  1.00  1.37           C  
ATOM   2073  C   LYS A 128      -9.755   5.241 -18.817  1.00  1.37           C  
ATOM   2074  O   LYS A 128      -9.260   5.534 -19.909  1.00  1.37           O  
ATOM   2075  CB  LYS A 128      -7.869   5.452 -17.147  1.00  1.37           C  
ATOM   2076  CG  LYS A 128      -8.507   6.605 -16.360  1.00  1.37           C  
ATOM   2077  CD  LYS A 128      -7.483   7.468 -15.635  1.00  1.37           C  
ATOM   2078  CE  LYS A 128      -8.151   8.721 -15.030  1.00  1.37           C  
ATOM   2079  NZ  LYS A 128      -9.135   8.394 -13.932  1.00  1.37           N  
ATOM   2080  H   LYS A 128      -7.219   3.374 -18.551  1.00  1.37           H  
ATOM   2081  HA  LYS A 128      -9.507   4.117 -16.986  1.00  1.37           H  
ATOM   2082 1HB  LYS A 128      -7.227   4.889 -16.464  1.00  1.37           H  
ATOM   2083 2HB  LYS A 128      -7.230   5.875 -17.926  1.00  1.37           H  
ATOM   2084 1HG  LYS A 128      -9.088   7.234 -17.039  1.00  1.37           H  
ATOM   2085 2HG  LYS A 128      -9.186   6.186 -15.614  1.00  1.37           H  
ATOM   2086 1HD  LYS A 128      -7.028   6.888 -14.832  1.00  1.37           H  
ATOM   2087 2HD  LYS A 128      -6.702   7.774 -16.329  1.00  1.37           H  
ATOM   2088 1HE  LYS A 128      -7.379   9.372 -14.626  1.00  1.37           H  
ATOM   2089 2HE  LYS A 128      -8.680   9.249 -15.824  1.00  1.37           H  
ATOM   2090 1HZ  LYS A 128      -9.556   9.241 -13.565  1.00  1.37           H  
ATOM   2091 2HZ  LYS A 128      -9.881   7.797 -14.271  1.00  1.37           H  
ATOM   2092 3HZ  LYS A 128      -8.675   7.915 -13.168  1.00  1.37           H  
ATOM   2093  N   PRO A 129     -11.032   5.554 -18.532  1.00  1.46           N  
ATOM   2094  CA  PRO A 129     -11.894   6.305 -19.417  1.00  1.46           C  
ATOM   2095  C   PRO A 129     -11.192   7.585 -19.801  1.00  1.46           C  
ATOM   2096  O   PRO A 129     -10.577   8.236 -18.957  1.00  1.46           O  
ATOM   2097  CB  PRO A 129     -13.132   6.551 -18.549  1.00  1.46           C  
ATOM   2098  CG  PRO A 129     -13.159   5.362 -17.606  1.00  1.46           C  
ATOM   2099  CD  PRO A 129     -11.705   5.066 -17.303  1.00  1.46           C  
ATOM   2100  HA  PRO A 129     -12.130   5.697 -20.306  1.00  1.46           H  
ATOM   2101 1HB  PRO A 129     -13.039   7.517 -18.028  1.00  1.46           H  
ATOM   2102 2HB  PRO A 129     -14.029   6.614 -19.180  1.00  1.46           H  
ATOM   2103 1HG  PRO A 129     -13.736   5.603 -16.701  1.00  1.46           H  
ATOM   2104 2HG  PRO A 129     -13.664   4.510 -18.085  1.00  1.46           H  
ATOM   2105 1HD  PRO A 129     -11.369   5.603 -16.409  1.00  1.46           H  
ATOM   2106 2HD  PRO A 129     -11.610   3.968 -17.199  1.00  1.46           H  
ATOM   2107  N   GLY A 130     -11.308   7.957 -21.066  1.00  1.47           N  
ATOM   2108  CA  GLY A 130     -10.640   9.141 -21.585  1.00  1.47           C  
ATOM   2109  C   GLY A 130      -9.337   8.788 -22.313  1.00  1.47           C  
ATOM   2110  O   GLY A 130      -8.793   9.623 -23.039  1.00  1.47           O  
ATOM   2111  H   GLY A 130     -11.849   7.387 -21.700  1.00  1.47           H  
ATOM   2112 1HA  GLY A 130     -11.309   9.663 -22.268  1.00  1.47           H  
ATOM   2113 2HA  GLY A 130     -10.426   9.825 -20.766  1.00  1.47           H  
ATOM   2114  N   CYS A 131      -8.867   7.541 -22.174  1.00  1.40           N  
ATOM   2115  CA  CYS A 131      -7.642   7.129 -22.858  1.00  1.40           C  
ATOM   2116  C   CYS A 131      -7.721   5.773 -23.542  1.00  1.40           C  
ATOM   2117  O   CYS A 131      -8.139   4.774 -22.960  1.00  1.40           O  
ATOM   2118  CB  CYS A 131      -6.462   7.051 -21.892  1.00  1.40           C  
ATOM   2119  SG  CYS A 131      -4.914   6.506 -22.738  1.00  1.40           S  
ATOM   2120  H   CYS A 131      -9.319   6.885 -21.535  1.00  1.40           H  
ATOM   2121  HA  CYS A 131      -7.412   7.873 -23.619  1.00  1.40           H  
ATOM   2122 1HB  CYS A 131      -6.286   8.027 -21.443  1.00  1.40           H  
ATOM   2123 2HB  CYS A 131      -6.691   6.345 -21.089  1.00  1.40           H  
ATOM   2124  N   GLU A 132      -7.294   5.749 -24.801  1.00  1.28           N  
ATOM   2125  CA  GLU A 132      -7.181   4.504 -25.538  1.00  1.28           C  
ATOM   2126  C   GLU A 132      -5.708   4.130 -25.544  1.00  1.28           C  
ATOM   2127  O   GLU A 132      -4.851   4.993 -25.725  1.00  1.28           O  
ATOM   2128  CB  GLU A 132      -7.711   4.658 -26.965  1.00  1.28           C  
ATOM   2129  CG  GLU A 132      -9.211   4.950 -27.049  1.00  1.28           C  
ATOM   2130  CD  GLU A 132      -9.724   5.089 -28.472  1.00  1.28           C  
ATOM   2131  OE1 GLU A 132      -8.930   5.047 -29.383  1.00  1.28           O  
ATOM   2132  OE2 GLU A 132     -10.912   5.236 -28.640  1.00  1.28           O  
ATOM   2133  H   GLU A 132      -6.998   6.613 -25.232  1.00  1.28           H  
ATOM   2134  HA  GLU A 132      -7.739   3.721 -25.026  1.00  1.28           H  
ATOM   2135 1HB  GLU A 132      -7.181   5.468 -27.464  1.00  1.28           H  
ATOM   2136 2HB  GLU A 132      -7.512   3.743 -27.525  1.00  1.28           H  
ATOM   2137 1HG  GLU A 132      -9.751   4.140 -26.558  1.00  1.28           H  
ATOM   2138 2HG  GLU A 132      -9.420   5.869 -26.502  1.00  1.28           H  
ATOM   2139  N   LEU A 133      -5.409   2.859 -25.359  1.00  1.15           N  
ATOM   2140  CA  LEU A 133      -4.025   2.422 -25.353  1.00  1.15           C  
ATOM   2141  C   LEU A 133      -3.481   2.707 -26.753  1.00  1.15           C  
ATOM   2142  O   LEU A 133      -4.116   2.323 -27.739  1.00  1.15           O  
ATOM   2143  CB  LEU A 133      -3.985   0.930 -24.978  1.00  1.15           C  
ATOM   2144  CG  LEU A 133      -2.650   0.336 -24.612  1.00  1.15           C  
ATOM   2145  CD1 LEU A 133      -2.180   0.976 -23.320  1.00  1.15           C  
ATOM   2146  CD2 LEU A 133      -2.807  -1.132 -24.376  1.00  1.15           C  
ATOM   2147  H   LEU A 133      -6.147   2.184 -25.219  1.00  1.15           H  
ATOM   2148  HA  LEU A 133      -3.458   3.004 -24.625  1.00  1.15           H  
ATOM   2149 1HB  LEU A 133      -4.617   0.780 -24.127  1.00  1.15           H  
ATOM   2150 2HB  LEU A 133      -4.388   0.344 -25.808  1.00  1.15           H  
ATOM   2151  HG  LEU A 133      -1.928   0.517 -25.409  1.00  1.15           H  
ATOM   2152 1HD1 LEU A 133      -1.240   0.541 -23.042  1.00  1.15           H  
ATOM   2153 2HD1 LEU A 133      -2.071   2.043 -23.457  1.00  1.15           H  
ATOM   2154 3HD1 LEU A 133      -2.910   0.788 -22.533  1.00  1.15           H  
ATOM   2155 1HD2 LEU A 133      -1.855  -1.566 -24.093  1.00  1.15           H  
ATOM   2156 2HD2 LEU A 133      -3.528  -1.269 -23.577  1.00  1.15           H  
ATOM   2157 3HD2 LEU A 133      -3.179  -1.618 -25.261  1.00  1.15           H  
ATOM   2158  N   THR A 134      -2.341   3.384 -26.871  1.00  1.04           N  
ATOM   2159  CA  THR A 134      -1.892   3.693 -28.230  1.00  1.04           C  
ATOM   2160  C   THR A 134      -1.203   2.465 -28.800  1.00  1.04           C  
ATOM   2161  O   THR A 134      -0.692   1.670 -28.019  1.00  1.04           O  
ATOM   2162  CB  THR A 134      -0.896   4.869 -28.235  1.00  1.04           C  
ATOM   2163  OG1 THR A 134       0.316   4.488 -27.548  1.00  1.04           O  
ATOM   2164  CG2 THR A 134      -1.520   6.040 -27.504  1.00  1.04           C  
ATOM   2165  H   THR A 134      -1.836   3.691 -26.033  1.00  1.04           H  
ATOM   2166  HA  THR A 134      -2.762   3.960 -28.820  1.00  1.04           H  
ATOM   2167  HB  THR A 134      -0.657   5.168 -29.244  1.00  1.04           H  
ATOM   2168  HG1 THR A 134       0.873   5.274 -27.439  1.00  1.04           H  
ATOM   2169 1HG2 THR A 134      -0.825   6.878 -27.490  1.00  1.04           H  
ATOM   2170 2HG2 THR A 134      -2.438   6.336 -28.012  1.00  1.04           H  
ATOM   2171 3HG2 THR A 134      -1.755   5.743 -26.478  1.00  1.04           H  
ATOM   2172  N   PRO A 135      -1.086   2.298 -30.132  1.00  0.96           N  
ATOM   2173  CA  PRO A 135      -0.321   1.235 -30.769  1.00  0.96           C  
ATOM   2174  C   PRO A 135       1.092   1.124 -30.212  1.00  0.96           C  
ATOM   2175  O   PRO A 135       1.627   0.024 -30.064  1.00  0.96           O  
ATOM   2176  CB  PRO A 135      -0.321   1.678 -32.232  1.00  0.96           C  
ATOM   2177  CG  PRO A 135      -1.632   2.427 -32.388  1.00  0.96           C  
ATOM   2178  CD  PRO A 135      -1.802   3.180 -31.083  1.00  0.96           C  
ATOM   2179  HA  PRO A 135      -0.862   0.285 -30.649  1.00  0.96           H  
ATOM   2180 1HB  PRO A 135       0.564   2.302 -32.440  1.00  0.96           H  
ATOM   2181 2HB  PRO A 135      -0.254   0.798 -32.889  1.00  0.96           H  
ATOM   2182 1HG  PRO A 135      -1.582   3.096 -33.262  1.00  0.96           H  
ATOM   2183 2HG  PRO A 135      -2.451   1.719 -32.576  1.00  0.96           H  
ATOM   2184 1HD  PRO A 135      -1.338   4.167 -31.154  1.00  0.96           H  
ATOM   2185 2HD  PRO A 135      -2.875   3.229 -30.853  1.00  0.96           H  
ATOM   2186  N   GLU A 136       1.705   2.253 -29.843  1.00  0.90           N  
ATOM   2187  CA  GLU A 136       3.047   2.162 -29.293  1.00  0.90           C  
ATOM   2188  C   GLU A 136       2.977   1.500 -27.926  1.00  0.90           C  
ATOM   2189  O   GLU A 136       3.809   0.652 -27.587  1.00  0.90           O  
ATOM   2190  CB  GLU A 136       3.691   3.542 -29.198  1.00  0.90           C  
ATOM   2191  CG  GLU A 136       4.016   4.189 -30.558  1.00  0.90           C  
ATOM   2192  CD  GLU A 136       5.043   3.411 -31.372  1.00  0.90           C  
ATOM   2193  OE1 GLU A 136       6.091   3.118 -30.850  1.00  0.90           O  
ATOM   2194  OE2 GLU A 136       4.766   3.095 -32.517  1.00  0.90           O  
ATOM   2195  H   GLU A 136       1.262   3.153 -29.951  1.00  0.90           H  
ATOM   2196  HA  GLU A 136       3.654   1.537 -29.941  1.00  0.90           H  
ATOM   2197 1HB  GLU A 136       3.023   4.213 -28.655  1.00  0.90           H  
ATOM   2198 2HB  GLU A 136       4.616   3.472 -28.629  1.00  0.90           H  
ATOM   2199 1HG  GLU A 136       3.094   4.262 -31.136  1.00  0.90           H  
ATOM   2200 2HG  GLU A 136       4.385   5.199 -30.386  1.00  0.90           H  
ATOM   2201  N   GLN A 137       1.942   1.844 -27.159  1.00  0.86           N  
ATOM   2202  CA  GLN A 137       1.768   1.220 -25.863  1.00  0.86           C  
ATOM   2203  C   GLN A 137       1.422  -0.252 -26.011  1.00  0.86           C  
ATOM   2204  O   GLN A 137       1.912  -1.070 -25.241  1.00  0.86           O  
ATOM   2205  CB  GLN A 137       0.732   1.951 -25.042  1.00  0.86           C  
ATOM   2206  CG  GLN A 137       1.179   3.305 -24.588  1.00  0.86           C  
ATOM   2207  CD  GLN A 137       0.117   4.067 -23.846  1.00  0.86           C  
ATOM   2208  OE1 GLN A 137      -1.057   4.159 -24.265  1.00  0.86           O  
ATOM   2209  NE2 GLN A 137       0.544   4.602 -22.702  1.00  0.86           N  
ATOM   2210  H   GLN A 137       1.276   2.560 -27.464  1.00  0.86           H  
ATOM   2211  HA  GLN A 137       2.713   1.286 -25.327  1.00  0.86           H  
ATOM   2212 1HB  GLN A 137      -0.167   2.074 -25.622  1.00  0.86           H  
ATOM   2213 2HB  GLN A 137       0.497   1.357 -24.199  1.00  0.86           H  
ATOM   2214 1HG  GLN A 137       2.021   3.170 -23.911  1.00  0.86           H  
ATOM   2215 2HG  GLN A 137       1.490   3.884 -25.446  1.00  0.86           H  
ATOM   2216 1HE2 GLN A 137      -0.058   5.123 -22.052  1.00  0.86           H  
ATOM   2217 2HE2 GLN A 137       1.491   4.483 -22.419  1.00  0.86           H  
ATOM   2218  N   VAL A 138       0.630  -0.602 -27.030  1.00  0.82           N  
ATOM   2219  CA  VAL A 138       0.263  -1.999 -27.238  1.00  0.82           C  
ATOM   2220  C   VAL A 138       1.516  -2.808 -27.524  1.00  0.82           C  
ATOM   2221  O   VAL A 138       1.696  -3.898 -26.972  1.00  0.82           O  
ATOM   2222  CB  VAL A 138      -0.694  -2.176 -28.425  1.00  0.82           C  
ATOM   2223  CG1 VAL A 138      -0.872  -3.670 -28.697  1.00  0.82           C  
ATOM   2224  CG2 VAL A 138      -2.026  -1.519 -28.135  1.00  0.82           C  
ATOM   2225  H   VAL A 138       0.251   0.130 -27.629  1.00  0.82           H  
ATOM   2226  HA  VAL A 138      -0.212  -2.378 -26.334  1.00  0.82           H  
ATOM   2227  HB  VAL A 138      -0.248  -1.724 -29.309  1.00  0.82           H  
ATOM   2228 1HG1 VAL A 138      -1.531  -3.808 -29.552  1.00  0.82           H  
ATOM   2229 2HG1 VAL A 138       0.099  -4.114 -28.912  1.00  0.82           H  
ATOM   2230 3HG1 VAL A 138      -1.308  -4.151 -27.820  1.00  0.82           H  
ATOM   2231 1HG2 VAL A 138      -2.691  -1.644 -28.986  1.00  0.82           H  
ATOM   2232 2HG2 VAL A 138      -2.464  -1.985 -27.275  1.00  0.82           H  
ATOM   2233 3HG2 VAL A 138      -1.887  -0.462 -27.945  1.00  0.82           H  
ATOM   2234  N   LYS A 139       2.394  -2.280 -28.378  1.00  0.79           N  
ATOM   2235  CA  LYS A 139       3.641  -2.963 -28.665  1.00  0.79           C  
ATOM   2236  C   LYS A 139       4.475  -3.087 -27.393  1.00  0.79           C  
ATOM   2237  O   LYS A 139       5.079  -4.132 -27.151  1.00  0.79           O  
ATOM   2238  CB  LYS A 139       4.404  -2.239 -29.770  1.00  0.79           C  
ATOM   2239  CG  LYS A 139       3.775  -2.400 -31.166  1.00  0.79           C  
ATOM   2240  CD  LYS A 139       4.652  -1.785 -32.255  1.00  0.79           C  
ATOM   2241  CE  LYS A 139       4.605  -0.268 -32.173  1.00  0.79           C  
ATOM   2242  NZ  LYS A 139       5.344   0.403 -33.281  1.00  0.79           N  
ATOM   2243  H   LYS A 139       2.188  -1.388 -28.834  1.00  0.79           H  
ATOM   2244  HA  LYS A 139       3.412  -3.967 -29.014  1.00  0.79           H  
ATOM   2245 1HB  LYS A 139       4.437  -1.169 -29.542  1.00  0.79           H  
ATOM   2246 2HB  LYS A 139       5.431  -2.600 -29.805  1.00  0.79           H  
ATOM   2247 1HG  LYS A 139       3.637  -3.460 -31.377  1.00  0.79           H  
ATOM   2248 2HG  LYS A 139       2.801  -1.918 -31.178  1.00  0.79           H  
ATOM   2249 1HD  LYS A 139       5.681  -2.120 -32.135  1.00  0.79           H  
ATOM   2250 2HD  LYS A 139       4.294  -2.098 -33.235  1.00  0.79           H  
ATOM   2251 1HE  LYS A 139       3.564   0.055 -32.199  1.00  0.79           H  
ATOM   2252 2HE  LYS A 139       5.045   0.045 -31.225  1.00  0.79           H  
ATOM   2253 1HZ  LYS A 139       5.249   1.424 -33.126  1.00  0.79           H  
ATOM   2254 2HZ  LYS A 139       6.315   0.145 -33.259  1.00  0.79           H  
ATOM   2255 3HZ  LYS A 139       4.945   0.155 -34.167  1.00  0.79           H  
ATOM   2256  N   ALA A 140       4.484  -2.042 -26.550  1.00  0.77           N  
ATOM   2257  CA  ALA A 140       5.221  -2.129 -25.295  1.00  0.77           C  
ATOM   2258  C   ALA A 140       4.660  -3.255 -24.433  1.00  0.77           C  
ATOM   2259  O   ALA A 140       5.430  -4.009 -23.833  1.00  0.77           O  
ATOM   2260  CB  ALA A 140       5.161  -0.817 -24.532  1.00  0.77           C  
ATOM   2261  H   ALA A 140       4.002  -1.176 -26.794  1.00  0.77           H  
ATOM   2262  HA  ALA A 140       6.259  -2.356 -25.528  1.00  0.77           H  
ATOM   2263 1HB  ALA A 140       5.737  -0.906 -23.613  1.00  0.77           H  
ATOM   2264 2HB  ALA A 140       5.575  -0.021 -25.150  1.00  0.77           H  
ATOM   2265 3HB  ALA A 140       4.134  -0.583 -24.287  1.00  0.77           H  
ATOM   2266  N   ILE A 141       3.334  -3.433 -24.432  1.00  0.74           N  
ATOM   2267  CA  ILE A 141       2.748  -4.497 -23.631  1.00  0.74           C  
ATOM   2268  C   ILE A 141       3.209  -5.825 -24.175  1.00  0.74           C  
ATOM   2269  O   ILE A 141       3.645  -6.697 -23.429  1.00  0.74           O  
ATOM   2270  CB  ILE A 141       1.206  -4.507 -23.683  1.00  0.74           C  
ATOM   2271  CG1 ILE A 141       0.600  -3.256 -23.105  1.00  0.74           C  
ATOM   2272  CG2 ILE A 141       0.679  -5.728 -22.933  1.00  0.74           C  
ATOM   2273  CD1 ILE A 141       0.909  -3.061 -21.714  1.00  0.74           C  
ATOM   2274  H   ILE A 141       2.738  -2.781 -24.946  1.00  0.74           H  
ATOM   2275  HA  ILE A 141       3.083  -4.397 -22.601  1.00  0.74           H  
ATOM   2276  HB  ILE A 141       0.884  -4.566 -24.718  1.00  0.74           H  
ATOM   2277 1HG1 ILE A 141       0.946  -2.413 -23.642  1.00  0.74           H  
ATOM   2278 2HG1 ILE A 141      -0.473  -3.314 -23.218  1.00  0.74           H  
ATOM   2279 1HG2 ILE A 141      -0.405  -5.747 -22.996  1.00  0.74           H  
ATOM   2280 2HG2 ILE A 141       1.086  -6.633 -23.383  1.00  0.74           H  
ATOM   2281 3HG2 ILE A 141       0.982  -5.672 -21.895  1.00  0.74           H  
ATOM   2282 1HD1 ILE A 141       0.427  -2.152 -21.357  1.00  0.74           H  
ATOM   2283 2HD1 ILE A 141       0.531  -3.920 -21.182  1.00  0.74           H  
ATOM   2284 3HD1 ILE A 141       1.985  -2.982 -21.579  1.00  0.74           H  
ATOM   2285  N   ARG A 142       3.184  -5.970 -25.493  1.00  0.73           N  
ATOM   2286  CA  ARG A 142       3.587  -7.228 -26.087  1.00  0.73           C  
ATOM   2287  C   ARG A 142       5.037  -7.551 -25.749  1.00  0.73           C  
ATOM   2288  O   ARG A 142       5.369  -8.710 -25.470  1.00  0.73           O  
ATOM   2289  CB  ARG A 142       3.379  -7.173 -27.590  1.00  0.73           C  
ATOM   2290  CG  ARG A 142       1.910  -7.186 -28.008  1.00  0.73           C  
ATOM   2291  CD  ARG A 142       1.744  -6.999 -29.461  1.00  0.73           C  
ATOM   2292  NE  ARG A 142       0.345  -6.979 -29.847  1.00  0.73           N  
ATOM   2293  CZ  ARG A 142      -0.113  -6.526 -31.029  1.00  0.73           C  
ATOM   2294  NH1 ARG A 142       0.727  -6.053 -31.922  1.00  0.73           N  
ATOM   2295  NH2 ARG A 142      -1.408  -6.551 -31.291  1.00  0.73           N  
ATOM   2296  H   ARG A 142       2.836  -5.207 -26.078  1.00  0.73           H  
ATOM   2297  HA  ARG A 142       2.954  -8.008 -25.681  1.00  0.73           H  
ATOM   2298 1HB  ARG A 142       3.833  -6.269 -27.987  1.00  0.73           H  
ATOM   2299 2HB  ARG A 142       3.870  -8.025 -28.060  1.00  0.73           H  
ATOM   2300 1HG  ARG A 142       1.464  -8.146 -27.738  1.00  0.73           H  
ATOM   2301 2HG  ARG A 142       1.382  -6.384 -27.497  1.00  0.73           H  
ATOM   2302 1HD  ARG A 142       2.193  -6.051 -29.757  1.00  0.73           H  
ATOM   2303 2HD  ARG A 142       2.231  -7.818 -29.988  1.00  0.73           H  
ATOM   2304  HE  ARG A 142      -0.329  -7.335 -29.184  1.00  0.73           H  
ATOM   2305 1HH1 ARG A 142       1.717  -6.030 -31.721  1.00  0.73           H  
ATOM   2306 2HH1 ARG A 142       0.383  -5.713 -32.809  1.00  0.73           H  
ATOM   2307 1HH2 ARG A 142      -2.056  -6.913 -30.605  1.00  0.73           H  
ATOM   2308 2HH2 ARG A 142      -1.749  -6.210 -32.178  1.00  0.73           H  
ATOM   2309  N   ASN A 143       5.891  -6.522 -25.732  1.00  0.72           N  
ATOM   2310  CA  ASN A 143       7.300  -6.684 -25.407  1.00  0.72           C  
ATOM   2311  C   ASN A 143       7.493  -7.073 -23.937  1.00  0.72           C  
ATOM   2312  O   ASN A 143       8.357  -7.895 -23.617  1.00  0.72           O  
ATOM   2313  CB  ASN A 143       8.053  -5.407 -25.723  1.00  0.72           C  
ATOM   2314  CG  ASN A 143       8.196  -5.165 -27.204  1.00  0.72           C  
ATOM   2315  OD1 ASN A 143       8.113  -6.091 -28.023  1.00  0.72           O  
ATOM   2316  ND2 ASN A 143       8.408  -3.924 -27.565  1.00  0.72           N  
ATOM   2317  H   ASN A 143       5.552  -5.595 -25.990  1.00  0.72           H  
ATOM   2318  HA  ASN A 143       7.704  -7.493 -26.017  1.00  0.72           H  
ATOM   2319 1HB  ASN A 143       7.523  -4.564 -25.285  1.00  0.72           H  
ATOM   2320 2HB  ASN A 143       9.041  -5.442 -25.270  1.00  0.72           H  
ATOM   2321 1HD2 ASN A 143       8.508  -3.696 -28.532  1.00  0.72           H  
ATOM   2322 2HD2 ASN A 143       8.468  -3.207 -26.873  1.00  0.72           H  
ATOM   2323  N   LEU A 144       6.673  -6.516 -23.032  1.00  0.72           N  
ATOM   2324  CA  LEU A 144       6.786  -6.867 -21.618  1.00  0.72           C  
ATOM   2325  C   LEU A 144       6.435  -8.328 -21.395  1.00  0.72           C  
ATOM   2326  O   LEU A 144       7.115  -9.054 -20.652  1.00  0.72           O  
ATOM   2327  CB  LEU A 144       5.815  -6.034 -20.758  1.00  0.72           C  
ATOM   2328  CG  LEU A 144       6.090  -4.561 -20.591  1.00  0.72           C  
ATOM   2329  CD1 LEU A 144       4.895  -3.922 -19.861  1.00  0.72           C  
ATOM   2330  CD2 LEU A 144       7.372  -4.388 -19.823  1.00  0.72           C  
ATOM   2331  H   LEU A 144       5.989  -5.818 -23.332  1.00  0.72           H  
ATOM   2332  HA  LEU A 144       7.811  -6.694 -21.295  1.00  0.72           H  
ATOM   2333 1HB  LEU A 144       4.818  -6.125 -21.189  1.00  0.72           H  
ATOM   2334 2HB  LEU A 144       5.787  -6.471 -19.763  1.00  0.72           H  
ATOM   2335  HG  LEU A 144       6.189  -4.089 -21.554  1.00  0.72           H  
ATOM   2336 1HD1 LEU A 144       5.072  -2.856 -19.733  1.00  0.72           H  
ATOM   2337 2HD1 LEU A 144       4.002  -4.071 -20.452  1.00  0.72           H  
ATOM   2338 3HD1 LEU A 144       4.770  -4.391 -18.887  1.00  0.72           H  
ATOM   2339 1HD2 LEU A 144       7.577  -3.326 -19.692  1.00  0.72           H  
ATOM   2340 2HD2 LEU A 144       7.279  -4.863 -18.853  1.00  0.72           H  
ATOM   2341 3HD2 LEU A 144       8.189  -4.851 -20.376  1.00  0.72           H  
ATOM   2342  N   VAL A 145       5.395  -8.774 -22.096  1.00  0.74           N  
ATOM   2343  CA  VAL A 145       4.921 -10.130 -21.931  1.00  0.74           C  
ATOM   2344  C   VAL A 145       5.917 -11.113 -22.517  1.00  0.74           C  
ATOM   2345  O   VAL A 145       6.263 -12.105 -21.877  1.00  0.74           O  
ATOM   2346  CB  VAL A 145       3.590 -10.307 -22.643  1.00  0.74           C  
ATOM   2347  CG1 VAL A 145       3.180 -11.730 -22.560  1.00  0.74           C  
ATOM   2348  CG2 VAL A 145       2.537  -9.412 -22.090  1.00  0.74           C  
ATOM   2349  H   VAL A 145       4.891  -8.127 -22.707  1.00  0.74           H  
ATOM   2350  HA  VAL A 145       4.804 -10.340 -20.876  1.00  0.74           H  
ATOM   2351  HB  VAL A 145       3.737 -10.060 -23.690  1.00  0.74           H  
ATOM   2352 1HG1 VAL A 145       2.262 -11.873 -23.098  1.00  0.74           H  
ATOM   2353 2HG1 VAL A 145       3.953 -12.304 -22.991  1.00  0.74           H  
ATOM   2354 3HG1 VAL A 145       3.039 -12.026 -21.527  1.00  0.74           H  
ATOM   2355 1HG2 VAL A 145       1.675  -9.586 -22.682  1.00  0.74           H  
ATOM   2356 2HG2 VAL A 145       2.326  -9.613 -21.076  1.00  0.74           H  
ATOM   2357 3HG2 VAL A 145       2.830  -8.402 -22.171  1.00  0.74           H  
ATOM   2358  N   SER A 146       6.394 -10.838 -23.733  1.00  0.77           N  
ATOM   2359  CA  SER A 146       7.369 -11.705 -24.386  1.00  0.77           C  
ATOM   2360  C   SER A 146       8.670 -11.780 -23.591  1.00  0.77           C  
ATOM   2361  O   SER A 146       9.164 -12.865 -23.291  1.00  0.77           O  
ATOM   2362  CB  SER A 146       7.637 -11.214 -25.798  1.00  0.77           C  
ATOM   2363  OG  SER A 146       8.630 -11.991 -26.442  1.00  0.77           O  
ATOM   2364  H   SER A 146       6.070 -10.006 -24.226  1.00  0.77           H  
ATOM   2365  HA  SER A 146       6.956 -12.707 -24.453  1.00  0.77           H  
ATOM   2366 1HB  SER A 146       6.710 -11.264 -26.374  1.00  0.77           H  
ATOM   2367 2HB  SER A 146       7.944 -10.169 -25.770  1.00  0.77           H  
ATOM   2368  HG  SER A 146       8.345 -12.929 -26.397  1.00  0.77           H  
ATOM   2369  N   GLY A 147       9.202 -10.621 -23.194  1.00  0.83           N  
ATOM   2370  CA  GLY A 147      10.460 -10.547 -22.460  1.00  0.83           C  
ATOM   2371  C   GLY A 147      10.437 -11.323 -21.145  1.00  0.83           C  
ATOM   2372  O   GLY A 147      11.460 -11.861 -20.718  1.00  0.83           O  
ATOM   2373  H   GLY A 147       8.748  -9.741 -23.431  1.00  0.83           H  
ATOM   2374 1HA  GLY A 147      11.264 -10.922 -23.090  1.00  0.83           H  
ATOM   2375 2HA  GLY A 147      10.680  -9.500 -22.255  1.00  0.83           H  
ATOM   2376  N   SER A 148       9.266 -11.401 -20.520  1.00  0.88           N  
ATOM   2377  CA  SER A 148       9.100 -12.079 -19.250  1.00  0.88           C  
ATOM   2378  C   SER A 148       8.868 -13.593 -19.328  1.00  0.88           C  
ATOM   2379  O   SER A 148       8.818 -14.249 -18.282  1.00  0.88           O  
ATOM   2380  CB  SER A 148       7.909 -11.473 -18.551  1.00  0.88           C  
ATOM   2381  OG  SER A 148       8.119 -10.112 -18.297  1.00  0.88           O  
ATOM   2382  H   SER A 148       8.458 -10.910 -20.906  1.00  0.88           H  
ATOM   2383  HA  SER A 148       9.998 -11.902 -18.659  1.00  0.88           H  
ATOM   2384 1HB  SER A 148       7.014 -11.600 -19.166  1.00  0.88           H  
ATOM   2385 2HB  SER A 148       7.744 -11.990 -17.621  1.00  0.88           H  
ATOM   2386  HG  SER A 148       7.842  -9.646 -19.126  1.00  0.88           H  
ATOM   2387  N   VAL A 149       8.697 -14.154 -20.533  1.00  0.92           N  
ATOM   2388  CA  VAL A 149       8.352 -15.573 -20.634  1.00  0.92           C  
ATOM   2389  C   VAL A 149       9.277 -16.433 -21.502  1.00  0.92           C  
ATOM   2390  O   VAL A 149       9.527 -16.150 -22.683  1.00  0.92           O  
ATOM   2391  CB  VAL A 149       6.936 -15.696 -21.185  1.00  0.92           C  
ATOM   2392  CG1 VAL A 149       6.558 -17.123 -21.328  1.00  0.92           C  
ATOM   2393  CG2 VAL A 149       5.979 -15.021 -20.290  1.00  0.92           C  
ATOM   2394  H   VAL A 149       8.792 -13.593 -21.383  1.00  0.92           H  
ATOM   2395  HA  VAL A 149       8.361 -15.989 -19.629  1.00  0.92           H  
ATOM   2396  HB  VAL A 149       6.911 -15.233 -22.130  1.00  0.92           H  
ATOM   2397 1HG1 VAL A 149       5.552 -17.209 -21.725  1.00  0.92           H  
ATOM   2398 2HG1 VAL A 149       7.247 -17.631 -21.994  1.00  0.92           H  
ATOM   2399 3HG1 VAL A 149       6.603 -17.558 -20.359  1.00  0.92           H  
ATOM   2400 1HG2 VAL A 149       4.975 -15.103 -20.696  1.00  0.92           H  
ATOM   2401 2HG2 VAL A 149       6.036 -15.514 -19.348  1.00  0.92           H  
ATOM   2402 3HG2 VAL A 149       6.227 -13.973 -20.179  1.00  0.92           H  
ATOM   2403  N   GLU A 150       9.763 -17.526 -20.918  1.00  0.94           N  
ATOM   2404  CA  GLU A 150      10.616 -18.438 -21.661  1.00  0.94           C  
ATOM   2405  C   GLU A 150       9.888 -18.960 -22.896  1.00  0.94           C  
ATOM   2406  O   GLU A 150       8.781 -19.490 -22.800  1.00  0.94           O  
ATOM   2407  CB  GLU A 150      11.043 -19.607 -20.767  1.00  0.94           C  
ATOM   2408  CG  GLU A 150      12.015 -20.588 -21.410  1.00  0.94           C  
ATOM   2409  CD  GLU A 150      12.425 -21.708 -20.479  1.00  0.94           C  
ATOM   2410  OE1 GLU A 150      11.928 -21.746 -19.379  1.00  0.94           O  
ATOM   2411  OE2 GLU A 150      13.229 -22.523 -20.872  1.00  0.94           O  
ATOM   2412  H   GLU A 150       9.539 -17.717 -19.951  1.00  0.94           H  
ATOM   2413  HA  GLU A 150      11.505 -17.898 -21.987  1.00  0.94           H  
ATOM   2414 1HB  GLU A 150      11.510 -19.220 -19.862  1.00  0.94           H  
ATOM   2415 2HB  GLU A 150      10.158 -20.169 -20.463  1.00  0.94           H  
ATOM   2416 1HG  GLU A 150      11.536 -21.019 -22.279  1.00  0.94           H  
ATOM   2417 2HG  GLU A 150      12.898 -20.048 -21.748  1.00  0.94           H  
ATOM   2418  N   ASN A 151      10.551 -18.847 -24.042  1.00  0.93           N  
ATOM   2419  CA  ASN A 151      10.062 -19.288 -25.349  1.00  0.93           C  
ATOM   2420  C   ASN A 151       8.743 -18.658 -25.823  1.00  0.93           C  
ATOM   2421  O   ASN A 151       8.001 -19.292 -26.586  1.00  0.93           O  
ATOM   2422  CB  ASN A 151       9.953 -20.804 -25.392  1.00  0.93           C  
ATOM   2423  CG  ASN A 151      11.301 -21.475 -25.252  1.00  0.93           C  
ATOM   2424  OD1 ASN A 151      12.314 -20.957 -25.737  1.00  0.93           O  
ATOM   2425  ND2 ASN A 151      11.331 -22.612 -24.607  1.00  0.93           N  
ATOM   2426  H   ASN A 151      11.456 -18.401 -24.008  1.00  0.93           H  
ATOM   2427  HA  ASN A 151      10.814 -19.000 -26.084  1.00  0.93           H  
ATOM   2428 1HB  ASN A 151       9.296 -21.162 -24.599  1.00  0.93           H  
ATOM   2429 2HB  ASN A 151       9.505 -21.107 -26.339  1.00  0.93           H  
ATOM   2430 1HD2 ASN A 151      12.199 -23.096 -24.485  1.00  0.93           H  
ATOM   2431 2HD2 ASN A 151      10.490 -22.999 -24.232  1.00  0.93           H  
ATOM   2432  N   LEU A 152       8.478 -17.403 -25.442  1.00  0.90           N  
ATOM   2433  CA  LEU A 152       7.282 -16.712 -25.932  1.00  0.90           C  
ATOM   2434  C   LEU A 152       7.622 -15.625 -26.939  1.00  0.90           C  
ATOM   2435  O   LEU A 152       8.258 -14.629 -26.600  1.00  0.90           O  
ATOM   2436  CB  LEU A 152       6.553 -16.055 -24.773  1.00  0.90           C  
ATOM   2437  CG  LEU A 152       5.294 -15.293 -25.075  1.00  0.90           C  
ATOM   2438  CD1 LEU A 152       4.308 -16.192 -25.606  1.00  0.90           C  
ATOM   2439  CD2 LEU A 152       4.765 -14.729 -23.837  1.00  0.90           C  
ATOM   2440  H   LEU A 152       9.082 -16.939 -24.758  1.00  0.90           H  
ATOM   2441  HA  LEU A 152       6.625 -17.437 -26.411  1.00  0.90           H  
ATOM   2442 1HB  LEU A 152       6.311 -16.803 -24.058  1.00  0.90           H  
ATOM   2443 2HB  LEU A 152       7.252 -15.354 -24.317  1.00  0.90           H  
ATOM   2444  HG  LEU A 152       5.495 -14.513 -25.814  1.00  0.90           H  
ATOM   2445 1HD1 LEU A 152       3.386 -15.650 -25.830  1.00  0.90           H  
ATOM   2446 2HD1 LEU A 152       4.699 -16.642 -26.503  1.00  0.90           H  
ATOM   2447 3HD1 LEU A 152       4.112 -16.956 -24.871  1.00  0.90           H  
ATOM   2448 1HD2 LEU A 152       3.872 -14.226 -24.055  1.00  0.90           H  
ATOM   2449 2HD2 LEU A 152       4.560 -15.527 -23.136  1.00  0.90           H  
ATOM   2450 3HD2 LEU A 152       5.474 -14.047 -23.407  1.00  0.90           H  
ATOM   2451  N   LYS A 153       7.193 -15.798 -28.175  1.00  0.84           N  
ATOM   2452  CA  LYS A 153       7.458 -14.797 -29.198  1.00  0.84           C  
ATOM   2453  C   LYS A 153       6.339 -13.754 -29.141  1.00  0.84           C  
ATOM   2454  O   LYS A 153       5.224 -14.104 -28.773  1.00  0.84           O  
ATOM   2455  CB  LYS A 153       7.544 -15.439 -30.582  1.00  0.84           C  
ATOM   2456  CG  LYS A 153       8.726 -16.384 -30.773  1.00  0.84           C  
ATOM   2457  CD  LYS A 153       8.766 -16.913 -32.201  1.00  0.84           C  
ATOM   2458  CE  LYS A 153      10.006 -17.770 -32.471  1.00  0.84           C  
ATOM   2459  NZ  LYS A 153       9.974 -19.055 -31.718  1.00  0.84           N  
ATOM   2460  H   LYS A 153       6.682 -16.640 -28.407  1.00  0.84           H  
ATOM   2461  HA  LYS A 153       8.415 -14.338 -28.974  1.00  0.84           H  
ATOM   2462 1HB  LYS A 153       6.636 -16.014 -30.774  1.00  0.84           H  
ATOM   2463 2HB  LYS A 153       7.604 -14.673 -31.348  1.00  0.84           H  
ATOM   2464 1HG  LYS A 153       9.655 -15.858 -30.555  1.00  0.84           H  
ATOM   2465 2HG  LYS A 153       8.631 -17.229 -30.087  1.00  0.84           H  
ATOM   2466 1HD  LYS A 153       7.878 -17.531 -32.380  1.00  0.84           H  
ATOM   2467 2HD  LYS A 153       8.753 -16.078 -32.899  1.00  0.84           H  
ATOM   2468 1HE  LYS A 153      10.057 -17.990 -33.536  1.00  0.84           H  
ATOM   2469 2HE  LYS A 153      10.896 -17.213 -32.182  1.00  0.84           H  
ATOM   2470 1HZ  LYS A 153      10.795 -19.597 -31.924  1.00  0.84           H  
ATOM   2471 2HZ  LYS A 153       9.929 -18.871 -30.731  1.00  0.84           H  
ATOM   2472 3HZ  LYS A 153       9.135 -19.586 -31.996  1.00  0.84           H  
ATOM   2473  N   PRO A 154       6.559 -12.485 -29.528  1.00  0.78           N  
ATOM   2474  CA  PRO A 154       5.532 -11.450 -29.630  1.00  0.78           C  
ATOM   2475  C   PRO A 154       4.314 -11.906 -30.443  1.00  0.78           C  
ATOM   2476  O   PRO A 154       3.188 -11.507 -30.157  1.00  0.78           O  
ATOM   2477  CB  PRO A 154       6.282 -10.328 -30.356  1.00  0.78           C  
ATOM   2478  CG  PRO A 154       7.722 -10.509 -29.924  1.00  0.78           C  
ATOM   2479  CD  PRO A 154       7.924 -12.012 -29.860  1.00  0.78           C  
ATOM   2480  HA  PRO A 154       5.231 -11.137 -28.621  1.00  0.78           H  
ATOM   2481 1HB  PRO A 154       6.141 -10.415 -31.443  1.00  0.78           H  
ATOM   2482 2HB  PRO A 154       5.873  -9.351 -30.054  1.00  0.78           H  
ATOM   2483 1HG  PRO A 154       8.398 -10.019 -30.642  1.00  0.78           H  
ATOM   2484 2HG  PRO A 154       7.889 -10.022 -28.950  1.00  0.78           H  
ATOM   2485 1HD  PRO A 154       8.262 -12.408 -30.824  1.00  0.78           H  
ATOM   2486 2HD  PRO A 154       8.632 -12.212 -29.046  1.00  0.78           H  
ATOM   2487  N   SER A 155       4.528 -12.783 -31.431  1.00  0.72           N  
ATOM   2488  CA  SER A 155       3.446 -13.284 -32.283  1.00  0.72           C  
ATOM   2489  C   SER A 155       2.455 -14.162 -31.524  1.00  0.72           C  
ATOM   2490  O   SER A 155       1.355 -14.438 -32.006  1.00  0.72           O  
ATOM   2491  CB  SER A 155       4.023 -14.082 -33.443  1.00  0.72           C  
ATOM   2492  OG  SER A 155       4.623 -15.298 -33.013  1.00  0.72           O  
ATOM   2493  H   SER A 155       5.467 -13.093 -31.622  1.00  0.72           H  
ATOM   2494  HA  SER A 155       2.901 -12.426 -32.680  1.00  0.72           H  
ATOM   2495 1HB  SER A 155       3.236 -14.299 -34.165  1.00  0.72           H  
ATOM   2496 2HB  SER A 155       4.769 -13.474 -33.951  1.00  0.72           H  
ATOM   2497  HG  SER A 155       5.129 -15.625 -33.766  1.00  0.72           H  
ATOM   2498  N   GLN A 156       2.872 -14.630 -30.356  1.00  0.69           N  
ATOM   2499  CA  GLN A 156       2.093 -15.502 -29.513  1.00  0.69           C  
ATOM   2500  C   GLN A 156       1.417 -14.722 -28.387  1.00  0.69           C  
ATOM   2501  O   GLN A 156       0.775 -15.315 -27.507  1.00  0.69           O  
ATOM   2502  CB  GLN A 156       3.008 -16.579 -28.951  1.00  0.69           C  
ATOM   2503  CG  GLN A 156       3.685 -17.413 -30.005  1.00  0.69           C  
ATOM   2504  CD  GLN A 156       2.708 -18.138 -30.888  1.00  0.69           C  
ATOM   2505  OE1 GLN A 156       1.876 -18.946 -30.413  1.00  0.69           O  
ATOM   2506  NE2 GLN A 156       2.778 -17.834 -32.187  1.00  0.69           N  
ATOM   2507  H   GLN A 156       3.785 -14.356 -30.006  1.00  0.69           H  
ATOM   2508  HA  GLN A 156       1.320 -15.972 -30.117  1.00  0.69           H  
ATOM   2509 1HB  GLN A 156       3.779 -16.102 -28.390  1.00  0.69           H  
ATOM   2510 2HB  GLN A 156       2.461 -17.234 -28.298  1.00  0.69           H  
ATOM   2511 1HG  GLN A 156       4.296 -16.762 -30.629  1.00  0.69           H  
ATOM   2512 2HG  GLN A 156       4.315 -18.160 -29.509  1.00  0.69           H  
ATOM   2513 1HE2 GLN A 156       2.160 -18.262 -32.842  1.00  0.69           H  
ATOM   2514 2HE2 GLN A 156       3.462 -17.145 -32.511  1.00  0.69           H  
ATOM   2515  N   VAL A 157       1.582 -13.391 -28.397  1.00  0.69           N  
ATOM   2516  CA  VAL A 157       1.010 -12.561 -27.353  1.00  0.69           C  
ATOM   2517  C   VAL A 157      -0.185 -11.761 -27.845  1.00  0.69           C  
ATOM   2518  O   VAL A 157      -0.078 -10.940 -28.761  1.00  0.69           O  
ATOM   2519  CB  VAL A 157       2.043 -11.571 -26.802  1.00  0.69           C  
ATOM   2520  CG1 VAL A 157       1.363 -10.705 -25.729  1.00  0.69           C  
ATOM   2521  CG2 VAL A 157       3.219 -12.313 -26.226  1.00  0.69           C  
ATOM   2522  H   VAL A 157       2.111 -12.933 -29.138  1.00  0.69           H  
ATOM   2523  HA  VAL A 157       0.687 -13.204 -26.539  1.00  0.69           H  
ATOM   2524  HB  VAL A 157       2.387 -10.913 -27.604  1.00  0.69           H  
ATOM   2525 1HG1 VAL A 157       2.067 -10.003 -25.332  1.00  0.69           H  
ATOM   2526 2HG1 VAL A 157       0.528 -10.167 -26.168  1.00  0.69           H  
ATOM   2527 3HG1 VAL A 157       0.995 -11.344 -24.932  1.00  0.69           H  
ATOM   2528 1HG2 VAL A 157       3.950 -11.608 -25.826  1.00  0.69           H  
ATOM   2529 2HG2 VAL A 157       2.853 -12.941 -25.447  1.00  0.69           H  
ATOM   2530 3HG2 VAL A 157       3.690 -12.920 -27.000  1.00  0.69           H  
ATOM   2531  N   VAL A 158      -1.316 -11.982 -27.198  1.00  0.73           N  
ATOM   2532  CA  VAL A 158      -2.545 -11.303 -27.564  1.00  0.73           C  
ATOM   2533  C   VAL A 158      -2.965 -10.314 -26.493  1.00  0.73           C  
ATOM   2534  O   VAL A 158      -3.121 -10.687 -25.331  1.00  0.73           O  
ATOM   2535  CB  VAL A 158      -3.662 -12.331 -27.782  1.00  0.73           C  
ATOM   2536  CG1 VAL A 158      -4.964 -11.615 -28.121  1.00  0.73           C  
ATOM   2537  CG2 VAL A 158      -3.244 -13.292 -28.896  1.00  0.73           C  
ATOM   2538  H   VAL A 158      -1.316 -12.681 -26.450  1.00  0.73           H  
ATOM   2539  HA  VAL A 158      -2.381 -10.761 -28.496  1.00  0.73           H  
ATOM   2540  HB  VAL A 158      -3.822 -12.890 -26.860  1.00  0.73           H  
ATOM   2541 1HG1 VAL A 158      -5.757 -12.347 -28.262  1.00  0.73           H  
ATOM   2542 2HG1 VAL A 158      -5.234 -10.945 -27.305  1.00  0.73           H  
ATOM   2543 3HG1 VAL A 158      -4.836 -11.038 -29.035  1.00  0.73           H  
ATOM   2544 1HG2 VAL A 158      -4.027 -14.033 -29.049  1.00  0.73           H  
ATOM   2545 2HG2 VAL A 158      -3.084 -12.734 -29.818  1.00  0.73           H  
ATOM   2546 3HG2 VAL A 158      -2.319 -13.799 -28.613  1.00  0.73           H  
ATOM   2547  N   VAL A 159      -3.143  -9.059 -26.893  1.00  0.84           N  
ATOM   2548  CA  VAL A 159      -3.521  -8.008 -25.959  1.00  0.84           C  
ATOM   2549  C   VAL A 159      -4.938  -7.548 -26.265  1.00  0.84           C  
ATOM   2550  O   VAL A 159      -5.253  -7.185 -27.401  1.00  0.84           O  
ATOM   2551  CB  VAL A 159      -2.535  -6.814 -26.039  1.00  0.84           C  
ATOM   2552  CG1 VAL A 159      -2.960  -5.700 -25.045  1.00  0.84           C  
ATOM   2553  CG2 VAL A 159      -1.100  -7.306 -25.735  1.00  0.84           C  
ATOM   2554  H   VAL A 159      -3.006  -8.834 -27.866  1.00  0.84           H  
ATOM   2555  HA  VAL A 159      -3.509  -8.409 -24.949  1.00  0.84           H  
ATOM   2556  HB  VAL A 159      -2.569  -6.387 -27.040  1.00  0.84           H  
ATOM   2557 1HG1 VAL A 159      -2.270  -4.859 -25.117  1.00  0.84           H  
ATOM   2558 2HG1 VAL A 159      -3.972  -5.353 -25.283  1.00  0.84           H  
ATOM   2559 3HG1 VAL A 159      -2.948  -6.092 -24.025  1.00  0.84           H  
ATOM   2560 1HG2 VAL A 159      -0.408  -6.468 -25.802  1.00  0.84           H  
ATOM   2561 2HG2 VAL A 159      -1.058  -7.727 -24.735  1.00  0.84           H  
ATOM   2562 3HG2 VAL A 159      -0.815  -8.066 -26.457  1.00  0.84           H  
ATOM   2563  N   VAL A 160      -5.782  -7.596 -25.244  1.00  1.04           N  
ATOM   2564  CA  VAL A 160      -7.190  -7.249 -25.328  1.00  1.04           C  
ATOM   2565  C   VAL A 160      -7.518  -6.019 -24.478  1.00  1.04           C  
ATOM   2566  O   VAL A 160      -7.195  -5.983 -23.288  1.00  1.04           O  
ATOM   2567  CB  VAL A 160      -8.016  -8.444 -24.814  1.00  1.04           C  
ATOM   2568  CG1 VAL A 160      -9.493  -8.124 -24.861  1.00  1.04           C  
ATOM   2569  CG2 VAL A 160      -7.662  -9.689 -25.617  1.00  1.04           C  
ATOM   2570  H   VAL A 160      -5.429  -7.936 -24.354  1.00  1.04           H  
ATOM   2571  HA  VAL A 160      -7.441  -7.044 -26.369  1.00  1.04           H  
ATOM   2572  HB  VAL A 160      -7.764  -8.621 -23.774  1.00  1.04           H  
ATOM   2573 1HG1 VAL A 160     -10.062  -8.964 -24.474  1.00  1.04           H  
ATOM   2574 2HG1 VAL A 160      -9.701  -7.242 -24.258  1.00  1.04           H  
ATOM   2575 3HG1 VAL A 160      -9.792  -7.931 -25.892  1.00  1.04           H  
ATOM   2576 1HG2 VAL A 160      -8.224 -10.538 -25.239  1.00  1.04           H  
ATOM   2577 2HG2 VAL A 160      -7.906  -9.528 -26.665  1.00  1.04           H  
ATOM   2578 3HG2 VAL A 160      -6.595  -9.892 -25.514  1.00  1.04           H  
ATOM   2579  N   ASP A 161      -8.175  -5.024 -25.084  1.00  1.34           N  
ATOM   2580  CA  ASP A 161      -8.554  -3.794 -24.376  1.00  1.34           C  
ATOM   2581  C   ASP A 161     -10.074  -3.618 -24.357  1.00  1.34           C  
ATOM   2582  O   ASP A 161     -10.611  -2.789 -25.096  1.00  1.34           O  
ATOM   2583  CB  ASP A 161      -7.948  -2.564 -25.062  1.00  1.34           C  
ATOM   2584  CG  ASP A 161      -6.431  -2.476 -25.010  1.00  1.34           C  
ATOM   2585  OD1 ASP A 161      -5.886  -2.494 -23.945  1.00  1.34           O  
ATOM   2586  OD2 ASP A 161      -5.834  -2.385 -26.054  1.00  1.34           O  
ATOM   2587  H   ASP A 161      -8.431  -5.127 -26.058  1.00  1.34           H  
ATOM   2588  HA  ASP A 161      -8.201  -3.851 -23.344  1.00  1.34           H  
ATOM   2589 1HB  ASP A 161      -8.259  -2.547 -26.107  1.00  1.34           H  
ATOM   2590 2HB  ASP A 161      -8.357  -1.671 -24.593  1.00  1.34           H  
ATOM   2591  N   ASP A 162     -10.742  -4.410 -23.524  1.00  1.74           N  
ATOM   2592  CA  ASP A 162     -12.201  -4.445 -23.450  1.00  1.74           C  
ATOM   2593  C   ASP A 162     -12.689  -4.438 -22.000  1.00  1.74           C  
ATOM   2594  O   ASP A 162     -13.724  -3.848 -21.689  1.00  1.74           O  
ATOM   2595  OXT ASP A 162     -12.172  -5.205 -21.187  1.00  1.74           O  
ATOM   2596  CB  ASP A 162     -12.745  -5.686 -24.177  1.00  1.74           C  
ATOM   2597  CG  ASP A 162     -12.550  -5.648 -25.708  1.00  1.74           C  
ATOM   2598  OD1 ASP A 162     -13.254  -4.923 -26.369  1.00  1.74           O  
ATOM   2599  OD2 ASP A 162     -11.687  -6.345 -26.186  1.00  1.74           O  
ATOM   2600  H   ASP A 162     -10.204  -5.026 -22.927  1.00  1.74           H  
ATOM   2601  HA  ASP A 162     -12.594  -3.555 -23.943  1.00  1.74           H  
ATOM   2602 1HB  ASP A 162     -12.254  -6.578 -23.789  1.00  1.74           H  
ATOM   2603 2HB  ASP A 162     -13.810  -5.787 -23.970  1.00  1.74           H  
ENDMDL

REMARK ID 57166 DOMAINID 55605 MODEL 4 2021-02-13_00000264_1_11
MODEL     4
ATOM      1  N   ILE A   1       3.601   0.540   1.589  1.00  9.50           N  
ATOM      2  CA  ILE A   1       3.937   0.190   0.214  1.00  9.50           C  
ATOM      3  C   ILE A   1       3.793   1.377  -0.726  1.00  9.50           C  
ATOM      4  O   ILE A   1       2.708   1.657  -1.243  1.00  9.50           O  
ATOM      5  CB  ILE A   1       3.057  -0.958  -0.305  1.00  9.50           C  
ATOM      6  CG1 ILE A   1       3.231  -2.199   0.571  1.00  9.50           C  
ATOM      7  CG2 ILE A   1       3.402  -1.263  -1.757  1.00  9.50           C  
ATOM      8  CD1 ILE A   1       2.251  -3.302   0.246  1.00  9.50           C  
ATOM      9 1H   ILE A   1       4.311   0.178   2.211  1.00  9.50           H  
ATOM     10 2H   ILE A   1       3.557   1.545   1.679  1.00  9.50           H  
ATOM     11 3H   ILE A   1       2.708   0.140   1.835  1.00  9.50           H  
ATOM     12  HA  ILE A   1       4.975  -0.138   0.189  1.00  9.50           H  
ATOM     13  HB  ILE A   1       2.015  -0.662  -0.240  1.00  9.50           H  
ATOM     14 1HG1 ILE A   1       4.242  -2.584   0.443  1.00  9.50           H  
ATOM     15 2HG1 ILE A   1       3.096  -1.917   1.616  1.00  9.50           H  
ATOM     16 1HG2 ILE A   1       2.764  -2.065  -2.124  1.00  9.50           H  
ATOM     17 2HG2 ILE A   1       3.247  -0.380  -2.354  1.00  9.50           H  
ATOM     18 3HG2 ILE A   1       4.445  -1.569  -1.826  1.00  9.50           H  
ATOM     19 1HD1 ILE A   1       2.428  -4.153   0.904  1.00  9.50           H  
ATOM     20 2HD1 ILE A   1       1.243  -2.939   0.389  1.00  9.50           H  
ATOM     21 3HD1 ILE A   1       2.383  -3.612  -0.790  1.00  9.50           H  
ATOM     22  N   GLU A   2       4.912   2.039  -1.009  1.00  8.57           N  
ATOM     23  CA  GLU A   2       4.931   3.209  -1.894  1.00  8.57           C  
ATOM     24  C   GLU A   2       4.504   2.859  -3.319  1.00  8.57           C  
ATOM     25  O   GLU A   2       3.953   3.694  -4.041  1.00  8.57           O  
ATOM     26  CB  GLU A   2       6.327   3.831  -1.913  1.00  8.57           C  
ATOM     27  CG  GLU A   2       6.744   4.474  -0.590  1.00  8.57           C  
ATOM     28  CD  GLU A   2       8.143   5.068  -0.603  1.00  8.57           C  
ATOM     29  OE1 GLU A   2       8.773   5.086  -1.643  1.00  8.57           O  
ATOM     30  OE2 GLU A   2       8.580   5.499   0.440  1.00  8.57           O  
ATOM     31  H   GLU A   2       5.783   1.752  -0.581  1.00  8.57           H  
ATOM     32  HA  GLU A   2       4.229   3.945  -1.505  1.00  8.57           H  
ATOM     33 1HB  GLU A   2       7.064   3.073  -2.173  1.00  8.57           H  
ATOM     34 2HB  GLU A   2       6.359   4.597  -2.682  1.00  8.57           H  
ATOM     35 1HG  GLU A   2       6.034   5.265  -0.349  1.00  8.57           H  
ATOM     36 2HG  GLU A   2       6.683   3.722   0.195  1.00  8.57           H  
ATOM     37  N   GLY A   3       4.717   1.599  -3.697  1.00  7.46           N  
ATOM     38  CA  GLY A   3       4.383   1.082  -5.016  1.00  7.46           C  
ATOM     39  C   GLY A   3       2.893   1.208  -5.348  1.00  7.46           C  
ATOM     40  O   GLY A   3       2.504   1.126  -6.514  1.00  7.46           O  
ATOM     41  H   GLY A   3       5.159   0.980  -3.038  1.00  7.46           H  
ATOM     42 1HA  GLY A   3       4.971   1.620  -5.753  1.00  7.46           H  
ATOM     43 2HA  GLY A   3       4.680   0.035  -5.076  1.00  7.46           H  
ATOM     44  N   ARG A   4       2.046   1.417  -4.331  1.00  6.32           N  
ATOM     45  CA  ARG A   4       0.615   1.592  -4.540  1.00  6.32           C  
ATOM     46  C   ARG A   4       0.285   2.886  -5.291  1.00  6.32           C  
ATOM     47  O   ARG A   4      -0.823   3.044  -5.803  1.00  6.32           O  
ATOM     48  CB  ARG A   4      -0.129   1.565  -3.222  1.00  6.32           C  
ATOM     49  CG  ARG A   4      -0.185   0.195  -2.566  1.00  6.32           C  
ATOM     50  CD  ARG A   4      -0.870   0.231  -1.253  1.00  6.32           C  
ATOM     51  NE  ARG A   4      -0.984  -1.096  -0.657  1.00  6.32           N  
ATOM     52  CZ  ARG A   4      -1.442  -1.338   0.587  1.00  6.32           C  
ATOM     53  NH1 ARG A   4      -1.810  -0.338   1.355  1.00  6.32           N  
ATOM     54  NH2 ARG A   4      -1.524  -2.579   1.036  1.00  6.32           N  
ATOM     55  H   ARG A   4       2.398   1.483  -3.375  1.00  6.32           H  
ATOM     56  HA  ARG A   4       0.259   0.755  -5.139  1.00  6.32           H  
ATOM     57 1HB  ARG A   4       0.360   2.244  -2.521  1.00  6.32           H  
ATOM     58 2HB  ARG A   4      -1.149   1.916  -3.366  1.00  6.32           H  
ATOM     59 1HG  ARG A   4      -0.713  -0.500  -3.215  1.00  6.32           H  
ATOM     60 2HG  ARG A   4       0.825  -0.155  -2.410  1.00  6.32           H  
ATOM     61 1HD  ARG A   4      -0.299   0.864  -0.571  1.00  6.32           H  
ATOM     62 2HD  ARG A   4      -1.872   0.639  -1.375  1.00  6.32           H  
ATOM     63  HE  ARG A   4      -0.710  -1.887  -1.222  1.00  6.32           H  
ATOM     64 1HH1 ARG A   4      -1.744   0.610   1.012  1.00  6.32           H  
ATOM     65 2HH1 ARG A   4      -2.156  -0.516   2.287  1.00  6.32           H  
ATOM     66 1HH2 ARG A   4      -1.248  -3.352   0.445  1.00  6.32           H  
ATOM     67 2HH2 ARG A   4      -1.870  -2.757   1.968  1.00  6.32           H  
ATOM     68  N   HIS A   5       1.215   3.838  -5.315  1.00  5.28           N  
ATOM     69  CA  HIS A   5       0.993   5.089  -6.024  1.00  5.28           C  
ATOM     70  C   HIS A   5       1.185   4.764  -7.507  1.00  5.28           C  
ATOM     71  O   HIS A   5       2.272   4.373  -7.925  1.00  5.28           O  
ATOM     72  CB  HIS A   5       1.999   6.135  -5.533  1.00  5.28           C  
ATOM     73  CG  HIS A   5       1.732   7.566  -5.902  1.00  5.28           C  
ATOM     74  ND1 HIS A   5       2.677   8.361  -6.486  1.00  5.28           N  
ATOM     75  CD2 HIS A   5       0.643   8.351  -5.704  1.00  5.28           C  
ATOM     76  CE1 HIS A   5       2.190   9.584  -6.643  1.00  5.28           C  
ATOM     77  NE2 HIS A   5       0.954   9.605  -6.170  1.00  5.28           N  
ATOM     78  H   HIS A   5       2.121   3.679  -4.871  1.00  5.28           H  
ATOM     79  HA  HIS A   5      -0.022   5.454  -5.871  1.00  5.28           H  
ATOM     80 1HB  HIS A   5       2.088   6.066  -4.465  1.00  5.28           H  
ATOM     81 2HB  HIS A   5       2.985   5.879  -5.937  1.00  5.28           H  
ATOM     82  HD1 HIS A   5       3.622   8.060  -6.695  1.00  5.28           H  
ATOM     83  HD2 HIS A   5      -0.335   8.161  -5.259  1.00  5.28           H  
ATOM     84  HE1 HIS A   5       2.792  10.372  -7.089  1.00  5.28           H  
ATOM     85  N   MET A   6       0.135   4.878  -8.306  1.00  4.38           N  
ATOM     86  CA  MET A   6       0.231   4.445  -9.696  1.00  4.38           C  
ATOM     87  C   MET A   6       0.979   5.462 -10.552  1.00  4.38           C  
ATOM     88  O   MET A   6       0.966   6.643 -10.226  1.00  4.38           O  
ATOM     89  CB  MET A   6      -1.173   4.212 -10.252  1.00  4.38           C  
ATOM     90  CG  MET A   6      -1.921   3.073  -9.594  1.00  4.38           C  
ATOM     91  SD  MET A   6      -1.143   1.471  -9.894  1.00  4.38           S  
ATOM     92  CE  MET A   6      -0.332   1.202  -8.333  1.00  4.38           C  
ATOM     93  H   MET A   6      -0.746   5.232  -7.939  1.00  4.38           H  
ATOM     94  HA  MET A   6       0.760   3.499  -9.690  1.00  4.38           H  
ATOM     95 1HB  MET A   6      -1.772   5.116 -10.091  1.00  4.38           H  
ATOM     96 2HB  MET A   6      -1.145   4.031 -11.322  1.00  4.38           H  
ATOM     97 1HG  MET A   6      -1.955   3.241  -8.512  1.00  4.38           H  
ATOM     98 2HG  MET A   6      -2.945   3.038  -9.965  1.00  4.38           H  
ATOM     99 1HE  MET A   6       0.188   0.248  -8.342  1.00  4.38           H  
ATOM    100 2HE  MET A   6       0.382   2.003  -8.148  1.00  4.38           H  
ATOM    101 3HE  MET A   6      -1.078   1.192  -7.540  1.00  4.38           H  
ATOM    102  N   PRO A   7       1.599   5.061 -11.679  1.00  3.65           N  
ATOM    103  CA  PRO A   7       2.218   5.944 -12.665  1.00  3.65           C  
ATOM    104  C   PRO A   7       1.292   7.092 -13.085  1.00  3.65           C  
ATOM    105  O   PRO A   7       1.743   8.208 -13.337  1.00  3.65           O  
ATOM    106  CB  PRO A   7       2.478   4.980 -13.826  1.00  3.65           C  
ATOM    107  CG  PRO A   7       2.715   3.644 -13.149  1.00  3.65           C  
ATOM    108  CD  PRO A   7       1.749   3.619 -11.985  1.00  3.65           C  
ATOM    109  HA  PRO A   7       3.163   6.328 -12.261  1.00  3.65           H  
ATOM    110 1HB  PRO A   7       1.611   4.971 -14.510  1.00  3.65           H  
ATOM    111 2HB  PRO A   7       3.343   5.324 -14.411  1.00  3.65           H  
ATOM    112 1HG  PRO A   7       2.541   2.823 -13.861  1.00  3.65           H  
ATOM    113 2HG  PRO A   7       3.763   3.565 -12.824  1.00  3.65           H  
ATOM    114 1HD  PRO A   7       0.797   3.158 -12.274  1.00  3.65           H  
ATOM    115 2HD  PRO A   7       2.242   3.094 -11.162  1.00  3.65           H  
ATOM    116  N   ASP A   8      -0.015   6.850 -13.111  1.00  3.08           N  
ATOM    117  CA  ASP A   8      -0.955   7.906 -13.467  1.00  3.08           C  
ATOM    118  C   ASP A   8      -0.937   9.024 -12.419  1.00  3.08           C  
ATOM    119  O   ASP A   8      -1.087  10.209 -12.739  1.00  3.08           O  
ATOM    120  CB  ASP A   8      -2.364   7.339 -13.569  1.00  3.08           C  
ATOM    121  CG  ASP A   8      -2.555   6.428 -14.775  1.00  3.08           C  
ATOM    122  OD1 ASP A   8      -1.711   6.421 -15.641  1.00  3.08           O  
ATOM    123  OD2 ASP A   8      -3.540   5.735 -14.810  1.00  3.08           O  
ATOM    124  H   ASP A   8      -0.369   5.928 -12.904  1.00  3.08           H  
ATOM    125  HA  ASP A   8      -0.663   8.328 -14.429  1.00  3.08           H  
ATOM    126 1HB  ASP A   8      -2.594   6.779 -12.660  1.00  3.08           H  
ATOM    127 2HB  ASP A   8      -3.079   8.161 -13.631  1.00  3.08           H  
ATOM    128  N   ASP A   9      -0.744   8.633 -11.160  1.00  2.64           N  
ATOM    129  CA  ASP A   9      -0.765   9.557 -10.046  1.00  2.64           C  
ATOM    130  C   ASP A   9       0.612  10.172  -9.944  1.00  2.64           C  
ATOM    131  O   ASP A   9       0.760  11.339  -9.585  1.00  2.64           O  
ATOM    132  CB  ASP A   9      -1.156   8.825  -8.774  1.00  2.64           C  
ATOM    133  CG  ASP A   9      -2.561   8.243  -8.869  1.00  2.64           C  
ATOM    134  OD1 ASP A   9      -3.417   8.839  -9.509  1.00  2.64           O  
ATOM    135  OD2 ASP A   9      -2.780   7.185  -8.316  1.00  2.64           O  
ATOM    136  H   ASP A   9      -0.541   7.662 -10.963  1.00  2.64           H  
ATOM    137  HA  ASP A   9      -1.492  10.343 -10.240  1.00  2.64           H  
ATOM    138 1HB  ASP A   9      -0.438   8.029  -8.572  1.00  2.64           H  
ATOM    139 2HB  ASP A   9      -1.127   9.522  -7.942  1.00  2.64           H  
ATOM    140  N   LEU A  10       1.636   9.403 -10.328  1.00  2.28           N  
ATOM    141  CA  LEU A  10       2.982   9.941 -10.345  1.00  2.28           C  
ATOM    142  C   LEU A  10       2.946  11.148 -11.242  1.00  2.28           C  
ATOM    143  O   LEU A  10       3.326  12.245 -10.850  1.00  2.28           O  
ATOM    144  CB  LEU A  10       3.982   8.964 -10.968  1.00  2.28           C  
ATOM    145  CG  LEU A  10       5.408   9.490 -11.101  1.00  2.28           C  
ATOM    146  CD1 LEU A  10       5.985   9.664  -9.737  1.00  2.28           C  
ATOM    147  CD2 LEU A  10       6.217   8.581 -11.992  1.00  2.28           C  
ATOM    148  H   LEU A  10       1.461   8.433 -10.581  1.00  2.28           H  
ATOM    149  HA  LEU A  10       3.286  10.236  -9.345  1.00  2.28           H  
ATOM    150 1HB  LEU A  10       3.995   8.054 -10.373  1.00  2.28           H  
ATOM    151 2HB  LEU A  10       3.655   8.717 -11.961  1.00  2.28           H  
ATOM    152  HG  LEU A  10       5.379  10.480 -11.561  1.00  2.28           H  
ATOM    153 1HD1 LEU A  10       6.984  10.078  -9.819  1.00  2.28           H  
ATOM    154 2HD1 LEU A  10       5.351  10.331  -9.175  1.00  2.28           H  
ATOM    155 3HD1 LEU A  10       6.028   8.725  -9.233  1.00  2.28           H  
ATOM    156 1HD2 LEU A  10       7.226   8.979 -12.095  1.00  2.28           H  
ATOM    157 2HD2 LEU A  10       6.258   7.604 -11.585  1.00  2.28           H  
ATOM    158 3HD2 LEU A  10       5.740   8.536 -12.976  1.00  2.28           H  
ATOM    159  N   ASN A  11       2.433  10.944 -12.453  1.00  1.99           N  
ATOM    160  CA  ASN A  11       2.377  11.996 -13.440  1.00  1.99           C  
ATOM    161  C   ASN A  11       1.518  13.166 -12.977  1.00  1.99           C  
ATOM    162  O   ASN A  11       1.885  14.327 -13.195  1.00  1.99           O  
ATOM    163  CB  ASN A  11       1.878  11.416 -14.742  1.00  1.99           C  
ATOM    164  CG  ASN A  11       2.922  10.545 -15.403  1.00  1.99           C  
ATOM    165  OD1 ASN A  11       4.123  10.652 -15.120  1.00  1.99           O  
ATOM    166  ND2 ASN A  11       2.483   9.679 -16.279  1.00  1.99           N  
ATOM    167  H   ASN A  11       2.107  10.012 -12.708  1.00  1.99           H  
ATOM    168  HA  ASN A  11       3.387  12.370 -13.594  1.00  1.99           H  
ATOM    169 1HB  ASN A  11       0.986  10.812 -14.549  1.00  1.99           H  
ATOM    170 2HB  ASN A  11       1.594  12.219 -15.421  1.00  1.99           H  
ATOM    171 1HD2 ASN A  11       3.124   9.073 -16.746  1.00  1.99           H  
ATOM    172 2HD2 ASN A  11       1.503   9.618 -16.473  1.00  1.99           H  
ATOM    173  N   ALA A  12       0.394  12.894 -12.295  1.00  1.76           N  
ATOM    174  CA  ALA A  12      -0.420  13.996 -11.792  1.00  1.76           C  
ATOM    175  C   ALA A  12       0.367  14.841 -10.795  1.00  1.76           C  
ATOM    176  O   ALA A  12       0.330  16.073 -10.849  1.00  1.76           O  
ATOM    177  CB  ALA A  12      -1.673  13.469 -11.122  1.00  1.76           C  
ATOM    178  H   ALA A  12       0.082  11.929 -12.164  1.00  1.76           H  
ATOM    179  HA  ALA A  12      -0.697  14.627 -12.636  1.00  1.76           H  
ATOM    180 1HB  ALA A  12      -2.276  14.304 -10.769  1.00  1.76           H  
ATOM    181 2HB  ALA A  12      -2.246  12.875 -11.835  1.00  1.76           H  
ATOM    182 3HB  ALA A  12      -1.391  12.844 -10.276  1.00  1.76           H  
ATOM    183  N   VAL A  13       1.125  14.182  -9.918  1.00  1.58           N  
ATOM    184  CA  VAL A  13       1.912  14.904  -8.935  1.00  1.58           C  
ATOM    185  C   VAL A  13       3.043  15.663  -9.593  1.00  1.58           C  
ATOM    186  O   VAL A  13       3.225  16.846  -9.324  1.00  1.58           O  
ATOM    187  CB  VAL A  13       2.481  13.975  -7.855  1.00  1.58           C  
ATOM    188  CG1 VAL A  13       3.428  14.767  -7.006  1.00  1.58           C  
ATOM    189  CG2 VAL A  13       1.371  13.428  -6.979  1.00  1.58           C  
ATOM    190  H   VAL A  13       1.130  13.160  -9.915  1.00  1.58           H  
ATOM    191  HA  VAL A  13       1.259  15.626  -8.444  1.00  1.58           H  
ATOM    192  HB  VAL A  13       3.020  13.148  -8.330  1.00  1.58           H  
ATOM    193 1HG1 VAL A  13       3.845  14.140  -6.225  1.00  1.58           H  
ATOM    194 2HG1 VAL A  13       4.221  15.150  -7.633  1.00  1.58           H  
ATOM    195 3HG1 VAL A  13       2.894  15.588  -6.562  1.00  1.58           H  
ATOM    196 1HG2 VAL A  13       1.797  12.778  -6.218  1.00  1.58           H  
ATOM    197 2HG2 VAL A  13       0.861  14.247  -6.500  1.00  1.58           H  
ATOM    198 3HG2 VAL A  13       0.670  12.858  -7.587  1.00  1.58           H  
ATOM    199  N   VAL A  14       3.764  15.016 -10.507  1.00  1.44           N  
ATOM    200  CA  VAL A  14       4.883  15.657 -11.183  1.00  1.44           C  
ATOM    201  C   VAL A  14       4.412  16.891 -11.918  1.00  1.44           C  
ATOM    202  O   VAL A  14       5.038  17.952 -11.842  1.00  1.44           O  
ATOM    203  CB  VAL A  14       5.518  14.702 -12.207  1.00  1.44           C  
ATOM    204  CG1 VAL A  14       6.502  15.429 -13.043  1.00  1.44           C  
ATOM    205  CG2 VAL A  14       6.197  13.570 -11.506  1.00  1.44           C  
ATOM    206  H   VAL A  14       3.546  14.043 -10.711  1.00  1.44           H  
ATOM    207  HA  VAL A  14       5.627  15.942 -10.441  1.00  1.44           H  
ATOM    208  HB  VAL A  14       4.736  14.317 -12.861  1.00  1.44           H  
ATOM    209 1HG1 VAL A  14       6.936  14.747 -13.773  1.00  1.44           H  
ATOM    210 2HG1 VAL A  14       6.013  16.253 -13.561  1.00  1.44           H  
ATOM    211 3HG1 VAL A  14       7.264  15.806 -12.407  1.00  1.44           H  
ATOM    212 1HG2 VAL A  14       6.616  12.895 -12.240  1.00  1.44           H  
ATOM    213 2HG2 VAL A  14       6.983  13.956 -10.858  1.00  1.44           H  
ATOM    214 3HG2 VAL A  14       5.484  13.056 -10.938  1.00  1.44           H  
ATOM    215  N   THR A  15       3.282  16.766 -12.606  1.00  1.34           N  
ATOM    216  CA  THR A  15       2.730  17.874 -13.341  1.00  1.34           C  
ATOM    217  C   THR A  15       2.435  19.045 -12.423  1.00  1.34           C  
ATOM    218  O   THR A  15       2.837  20.175 -12.715  1.00  1.34           O  
ATOM    219  CB  THR A  15       1.430  17.461 -14.035  1.00  1.34           C  
ATOM    220  OG1 THR A  15       1.698  16.408 -14.969  1.00  1.34           O  
ATOM    221  CG2 THR A  15       0.832  18.642 -14.735  1.00  1.34           C  
ATOM    222  H   THR A  15       2.798  15.869 -12.640  1.00  1.34           H  
ATOM    223  HA  THR A  15       3.454  18.193 -14.089  1.00  1.34           H  
ATOM    224  HB  THR A  15       0.725  17.093 -13.288  1.00  1.34           H  
ATOM    225  HG1 THR A  15       1.933  15.598 -14.459  1.00  1.34           H  
ATOM    226 1HG2 THR A  15      -0.097  18.347 -15.217  1.00  1.34           H  
ATOM    227 2HG2 THR A  15       0.634  19.412 -13.993  1.00  1.34           H  
ATOM    228 3HG2 THR A  15       1.529  19.019 -15.481  1.00  1.34           H  
ATOM    229  N   GLU A  16       1.772  18.786 -11.295  1.00  1.26           N  
ATOM    230  CA  GLU A  16       1.448  19.885 -10.406  1.00  1.26           C  
ATOM    231  C   GLU A  16       2.711  20.469  -9.756  1.00  1.26           C  
ATOM    232  O   GLU A  16       2.811  21.683  -9.568  1.00  1.26           O  
ATOM    233  CB  GLU A  16       0.420  19.445  -9.363  1.00  1.26           C  
ATOM    234  CG  GLU A  16      -0.994  19.113  -9.955  1.00  1.26           C  
ATOM    235  CD  GLU A  16      -1.692  20.257 -10.733  1.00  1.26           C  
ATOM    236  OE1 GLU A  16      -1.806  21.360 -10.217  1.00  1.26           O  
ATOM    237  OE2 GLU A  16      -2.112  20.007 -11.861  1.00  1.26           O  
ATOM    238  H   GLU A  16       1.459  17.836 -11.079  1.00  1.26           H  
ATOM    239  HA  GLU A  16       0.988  20.670 -11.000  1.00  1.26           H  
ATOM    240 1HB  GLU A  16       0.787  18.543  -8.863  1.00  1.26           H  
ATOM    241 2HB  GLU A  16       0.308  20.218  -8.607  1.00  1.26           H  
ATOM    242 1HG  GLU A  16      -0.887  18.269 -10.630  1.00  1.26           H  
ATOM    243 2HG  GLU A  16      -1.639  18.801  -9.140  1.00  1.26           H  
ATOM    244  N   LEU A  17       3.703  19.631  -9.448  1.00  1.22           N  
ATOM    245  CA  LEU A  17       4.924  20.152  -8.846  1.00  1.22           C  
ATOM    246  C   LEU A  17       5.613  21.087  -9.837  1.00  1.22           C  
ATOM    247  O   LEU A  17       6.128  22.152  -9.472  1.00  1.22           O  
ATOM    248  CB  LEU A  17       5.887  19.016  -8.490  1.00  1.22           C  
ATOM    249  CG  LEU A  17       5.457  18.057  -7.369  1.00  1.22           C  
ATOM    250  CD1 LEU A  17       6.458  16.944  -7.276  1.00  1.22           C  
ATOM    251  CD2 LEU A  17       5.353  18.771  -6.113  1.00  1.22           C  
ATOM    252  H   LEU A  17       3.595  18.629  -9.602  1.00  1.22           H  
ATOM    253  HA  LEU A  17       4.667  20.711  -7.948  1.00  1.22           H  
ATOM    254 1HB  LEU A  17       6.048  18.415  -9.387  1.00  1.22           H  
ATOM    255 2HB  LEU A  17       6.835  19.452  -8.202  1.00  1.22           H  
ATOM    256  HG  LEU A  17       4.507  17.643  -7.594  1.00  1.22           H  
ATOM    257 1HD1 LEU A  17       6.161  16.247  -6.493  1.00  1.22           H  
ATOM    258 2HD1 LEU A  17       6.508  16.422  -8.229  1.00  1.22           H  
ATOM    259 3HD1 LEU A  17       7.420  17.360  -7.039  1.00  1.22           H  
ATOM    260 1HD2 LEU A  17       5.046  18.087  -5.323  1.00  1.22           H  
ATOM    261 2HD2 LEU A  17       6.321  19.184  -5.887  1.00  1.22           H  
ATOM    262 3HD2 LEU A  17       4.618  19.565  -6.218  1.00  1.22           H  
ATOM    263  N   ASP A  18       5.558  20.726 -11.120  1.00  1.21           N  
ATOM    264  CA  ASP A  18       6.189  21.536 -12.140  1.00  1.21           C  
ATOM    265  C   ASP A  18       5.427  22.858 -12.277  1.00  1.21           C  
ATOM    266  O   ASP A  18       6.040  23.926 -12.318  1.00  1.21           O  
ATOM    267  CB  ASP A  18       6.219  20.764 -13.464  1.00  1.21           C  
ATOM    268  CG  ASP A  18       7.142  21.366 -14.523  1.00  1.21           C  
ATOM    269  OD1 ASP A  18       8.332  21.400 -14.280  1.00  1.21           O  
ATOM    270  OD2 ASP A  18       6.669  21.762 -15.564  1.00  1.21           O  
ATOM    271  H   ASP A  18       5.121  19.841 -11.383  1.00  1.21           H  
ATOM    272  HA  ASP A  18       7.211  21.751 -11.833  1.00  1.21           H  
ATOM    273 1HB  ASP A  18       6.523  19.733 -13.269  1.00  1.21           H  
ATOM    274 2HB  ASP A  18       5.206  20.721 -13.869  1.00  1.21           H  
ATOM    275  N   LYS A  19       4.087  22.806 -12.247  1.00  1.22           N  
ATOM    276  CA  LYS A  19       3.268  24.017 -12.353  1.00  1.22           C  
ATOM    277  C   LYS A  19       3.533  24.998 -11.216  1.00  1.22           C  
ATOM    278  O   LYS A  19       3.494  26.214 -11.421  1.00  1.22           O  
ATOM    279  CB  LYS A  19       1.778  23.691 -12.354  1.00  1.22           C  
ATOM    280  CG  LYS A  19       1.215  23.043 -13.607  1.00  1.22           C  
ATOM    281  CD  LYS A  19      -0.252  22.764 -13.369  1.00  1.22           C  
ATOM    282  CE  LYS A  19      -0.957  22.133 -14.538  1.00  1.22           C  
ATOM    283  NZ  LYS A  19      -2.360  21.777 -14.170  1.00  1.22           N  
ATOM    284  H   LYS A  19       3.629  21.896 -12.202  1.00  1.22           H  
ATOM    285  HA  LYS A  19       3.517  24.514 -13.290  1.00  1.22           H  
ATOM    286 1HB  LYS A  19       1.566  23.020 -11.522  1.00  1.22           H  
ATOM    287 2HB  LYS A  19       1.215  24.604 -12.173  1.00  1.22           H  
ATOM    288 1HG  LYS A  19       1.326  23.713 -14.459  1.00  1.22           H  
ATOM    289 2HG  LYS A  19       1.738  22.115 -13.817  1.00  1.22           H  
ATOM    290 1HD  LYS A  19      -0.343  22.090 -12.520  1.00  1.22           H  
ATOM    291 2HD  LYS A  19      -0.759  23.692 -13.117  1.00  1.22           H  
ATOM    292 1HE  LYS A  19      -0.973  22.827 -15.375  1.00  1.22           H  
ATOM    293 2HE  LYS A  19      -0.435  21.242 -14.835  1.00  1.22           H  
ATOM    294 1HZ  LYS A  19      -2.826  21.345 -14.948  1.00  1.22           H  
ATOM    295 2HZ  LYS A  19      -2.331  21.113 -13.366  1.00  1.22           H  
ATOM    296 3HZ  LYS A  19      -2.861  22.604 -13.893  1.00  1.22           H  
ATOM    297  N   GLU A  20       3.842  24.476 -10.027  1.00  1.25           N  
ATOM    298  CA  GLU A  20       4.109  25.327  -8.873  1.00  1.25           C  
ATOM    299  C   GLU A  20       5.562  25.820  -8.838  1.00  1.25           C  
ATOM    300  O   GLU A  20       5.936  26.571  -7.934  1.00  1.25           O  
ATOM    301  CB  GLU A  20       3.809  24.588  -7.556  1.00  1.25           C  
ATOM    302  CG  GLU A  20       2.322  24.179  -7.303  1.00  1.25           C  
ATOM    303  CD  GLU A  20       1.335  25.335  -7.114  1.00  1.25           C  
ATOM    304  OE1 GLU A  20       1.622  26.247  -6.355  1.00  1.25           O  
ATOM    305  OE2 GLU A  20       0.253  25.261  -7.682  1.00  1.25           O  
ATOM    306  H   GLU A  20       3.837  23.460  -9.913  1.00  1.25           H  
ATOM    307  HA  GLU A  20       3.460  26.198  -8.937  1.00  1.25           H  
ATOM    308 1HB  GLU A  20       4.403  23.668  -7.530  1.00  1.25           H  
ATOM    309 2HB  GLU A  20       4.131  25.202  -6.718  1.00  1.25           H  
ATOM    310 1HG  GLU A  20       1.986  23.592  -8.153  1.00  1.25           H  
ATOM    311 2HG  GLU A  20       2.287  23.535  -6.426  1.00  1.25           H  
ATOM    312  N   GLY A  21       6.391  25.392  -9.798  1.00  1.29           N  
ATOM    313  CA  GLY A  21       7.778  25.830  -9.861  1.00  1.29           C  
ATOM    314  C   GLY A  21       8.670  25.275  -8.755  1.00  1.29           C  
ATOM    315  O   GLY A  21       9.621  25.945  -8.347  1.00  1.29           O  
ATOM    316  H   GLY A  21       6.056  24.778 -10.537  1.00  1.29           H  
ATOM    317 1HA  GLY A  21       8.185  25.535 -10.829  1.00  1.29           H  
ATOM    318 2HA  GLY A  21       7.806  26.918  -9.833  1.00  1.29           H  
ATOM    319  N   VAL A  22       8.383  24.076  -8.248  1.00  1.35           N  
ATOM    320  CA  VAL A  22       9.190  23.581  -7.136  1.00  1.35           C  
ATOM    321  C   VAL A  22      10.154  22.502  -7.594  1.00  1.35           C  
ATOM    322  O   VAL A  22       9.859  21.734  -8.503  1.00  1.35           O  
ATOM    323  CB  VAL A  22       8.295  23.011  -6.026  1.00  1.35           C  
ATOM    324  CG1 VAL A  22       7.658  21.743  -6.498  1.00  1.35           C  
ATOM    325  CG2 VAL A  22       9.087  22.840  -4.746  1.00  1.35           C  
ATOM    326  H   VAL A  22       7.605  23.524  -8.621  1.00  1.35           H  
ATOM    327  HA  VAL A  22       9.766  24.407  -6.722  1.00  1.35           H  
ATOM    328  HB  VAL A  22       7.491  23.724  -5.839  1.00  1.35           H  
ATOM    329 1HG1 VAL A  22       7.010  21.357  -5.754  1.00  1.35           H  
ATOM    330 2HG1 VAL A  22       7.103  21.949  -7.374  1.00  1.35           H  
ATOM    331 3HG1 VAL A  22       8.434  21.005  -6.714  1.00  1.35           H  
ATOM    332 1HG2 VAL A  22       8.432  22.506  -3.976  1.00  1.35           H  
ATOM    333 2HG2 VAL A  22       9.885  22.120  -4.873  1.00  1.35           H  
ATOM    334 3HG2 VAL A  22       9.505  23.800  -4.454  1.00  1.35           H  
ATOM    335  N   LYS A  23      11.330  22.461  -6.989  1.00  1.44           N  
ATOM    336  CA  LYS A  23      12.288  21.419  -7.311  1.00  1.44           C  
ATOM    337  C   LYS A  23      11.792  20.067  -6.812  1.00  1.44           C  
ATOM    338  O   LYS A  23      11.200  19.979  -5.734  1.00  1.44           O  
ATOM    339  CB  LYS A  23      13.640  21.721  -6.670  1.00  1.44           C  
ATOM    340  CG  LYS A  23      14.356  22.939  -7.240  1.00  1.44           C  
ATOM    341  CD  LYS A  23      15.707  23.154  -6.558  1.00  1.44           C  
ATOM    342  CE  LYS A  23      16.432  24.375  -7.119  1.00  1.44           C  
ATOM    343  NZ  LYS A  23      17.740  24.602  -6.441  1.00  1.44           N  
ATOM    344  H   LYS A  23      11.545  23.141  -6.276  1.00  1.44           H  
ATOM    345  HA  LYS A  23      12.400  21.364  -8.394  1.00  1.44           H  
ATOM    346 1HB  LYS A  23      13.506  21.883  -5.604  1.00  1.44           H  
ATOM    347 2HB  LYS A  23      14.296  20.858  -6.788  1.00  1.44           H  
ATOM    348 1HG  LYS A  23      14.515  22.796  -8.309  1.00  1.44           H  
ATOM    349 2HG  LYS A  23      13.736  23.824  -7.097  1.00  1.44           H  
ATOM    350 1HD  LYS A  23      15.553  23.295  -5.487  1.00  1.44           H  
ATOM    351 2HD  LYS A  23      16.334  22.274  -6.704  1.00  1.44           H  
ATOM    352 1HE  LYS A  23      16.606  24.228  -8.184  1.00  1.44           H  
ATOM    353 2HE  LYS A  23      15.806  25.256  -6.981  1.00  1.44           H  
ATOM    354 1HZ  LYS A  23      18.188  25.416  -6.838  1.00  1.44           H  
ATOM    355 2HZ  LYS A  23      17.587  24.750  -5.453  1.00  1.44           H  
ATOM    356 3HZ  LYS A  23      18.333  23.795  -6.572  1.00  1.44           H  
ATOM    357  N   TYR A  24      12.057  19.023  -7.585  1.00  1.57           N  
ATOM    358  CA  TYR A  24      11.732  17.657  -7.190  1.00  1.57           C  
ATOM    359  C   TYR A  24      12.591  16.667  -7.963  1.00  1.57           C  
ATOM    360  O   TYR A  24      13.157  17.009  -9.006  1.00  1.57           O  
ATOM    361  CB  TYR A  24      10.252  17.350  -7.419  1.00  1.57           C  
ATOM    362  CG  TYR A  24       9.837  17.427  -8.855  1.00  1.57           C  
ATOM    363  CD1 TYR A  24       9.928  16.312  -9.674  1.00  1.57           C  
ATOM    364  CD2 TYR A  24       9.373  18.621  -9.357  1.00  1.57           C  
ATOM    365  CE1 TYR A  24       9.581  16.416 -10.998  1.00  1.57           C  
ATOM    366  CE2 TYR A  24       9.018  18.732 -10.680  1.00  1.57           C  
ATOM    367  CZ  TYR A  24       9.132  17.641 -11.506  1.00  1.57           C  
ATOM    368  OH  TYR A  24       8.817  17.754 -12.847  1.00  1.57           O  
ATOM    369  H   TYR A  24      12.515  19.176  -8.472  1.00  1.57           H  
ATOM    370  HA  TYR A  24      11.956  17.534  -6.131  1.00  1.57           H  
ATOM    371 1HB  TYR A  24      10.030  16.365  -7.046  1.00  1.57           H  
ATOM    372 2HB  TYR A  24       9.651  18.063  -6.858  1.00  1.57           H  
ATOM    373  HD1 TYR A  24      10.292  15.366  -9.273  1.00  1.57           H  
ATOM    374  HD2 TYR A  24       9.298  19.477  -8.704  1.00  1.57           H  
ATOM    375  HE1 TYR A  24       9.670  15.553 -11.652  1.00  1.57           H  
ATOM    376  HE2 TYR A  24       8.663  19.687 -11.074  1.00  1.57           H  
ATOM    377  HH  TYR A  24       8.601  18.675 -13.056  1.00  1.57           H  
ATOM    378  N   LYS A  25      12.648  15.434  -7.478  1.00  1.76           N  
ATOM    379  CA  LYS A  25      13.345  14.364  -8.174  1.00  1.76           C  
ATOM    380  C   LYS A  25      12.518  13.090  -8.220  1.00  1.76           C  
ATOM    381  O   LYS A  25      12.050  12.584  -7.199  1.00  1.76           O  
ATOM    382  CB  LYS A  25      14.689  14.075  -7.507  1.00  1.76           C  
ATOM    383  CG  LYS A  25      15.514  12.991  -8.203  1.00  1.76           C  
ATOM    384  CD  LYS A  25      16.866  12.793  -7.535  1.00  1.76           C  
ATOM    385  CE  LYS A  25      17.667  11.698  -8.227  1.00  1.76           C  
ATOM    386  NZ  LYS A  25      18.997  11.494  -7.586  1.00  1.76           N  
ATOM    387  H   LYS A  25      12.195  15.240  -6.589  1.00  1.76           H  
ATOM    388  HA  LYS A  25      13.525  14.678  -9.202  1.00  1.76           H  
ATOM    389 1HB  LYS A  25      15.285  14.988  -7.478  1.00  1.76           H  
ATOM    390 2HB  LYS A  25      14.521  13.760  -6.475  1.00  1.76           H  
ATOM    391 1HG  LYS A  25      14.968  12.044  -8.176  1.00  1.76           H  
ATOM    392 2HG  LYS A  25      15.667  13.265  -9.246  1.00  1.76           H  
ATOM    393 1HD  LYS A  25      17.432  13.726  -7.568  1.00  1.76           H  
ATOM    394 2HD  LYS A  25      16.716  12.516  -6.492  1.00  1.76           H  
ATOM    395 1HE  LYS A  25      17.104  10.764  -8.183  1.00  1.76           H  
ATOM    396 2HE  LYS A  25      17.815  11.970  -9.272  1.00  1.76           H  
ATOM    397 1HZ  LYS A  25      19.499  10.763  -8.070  1.00  1.76           H  
ATOM    398 2HZ  LYS A  25      19.529  12.353  -7.634  1.00  1.76           H  
ATOM    399 3HZ  LYS A  25      18.870  11.231  -6.619  1.00  1.76           H  
ATOM    400  N   ILE A  26      12.345  12.550  -9.411  1.00  1.99           N  
ATOM    401  CA  ILE A  26      11.570  11.328  -9.538  1.00  1.99           C  
ATOM    402  C   ILE A  26      12.537  10.169  -9.358  1.00  1.99           C  
ATOM    403  O   ILE A  26      13.604  10.151  -9.978  1.00  1.99           O  
ATOM    404  CB  ILE A  26      10.880  11.243 -10.900  1.00  1.99           C  
ATOM    405  CG1 ILE A  26       9.960  12.437 -11.087  1.00  1.99           C  
ATOM    406  CG2 ILE A  26      10.047   9.962 -10.950  1.00  1.99           C  
ATOM    407  CD1 ILE A  26       9.465  12.574 -12.487  1.00  1.99           C  
ATOM    408  H   ILE A  26      12.744  12.986 -10.230  1.00  1.99           H  
ATOM    409  HA  ILE A  26      10.817  11.282  -8.754  1.00  1.99           H  
ATOM    410  HB  ILE A  26      11.618  11.243 -11.701  1.00  1.99           H  
ATOM    411 1HG1 ILE A  26       9.108  12.345 -10.434  1.00  1.99           H  
ATOM    412 2HG1 ILE A  26      10.504  13.342 -10.826  1.00  1.99           H  
ATOM    413 1HG2 ILE A  26       9.541   9.895 -11.909  1.00  1.99           H  
ATOM    414 2HG2 ILE A  26      10.696   9.101 -10.825  1.00  1.99           H  
ATOM    415 3HG2 ILE A  26       9.313   9.978 -10.145  1.00  1.99           H  
ATOM    416 1HD1 ILE A  26       8.837  13.447 -12.567  1.00  1.99           H  
ATOM    417 2HD1 ILE A  26      10.314  12.686 -13.160  1.00  1.99           H  
ATOM    418 3HD1 ILE A  26       8.897  11.686 -12.764  1.00  1.99           H  
ATOM    419  N   SER A  27      12.210   9.236  -8.479  1.00  2.26           N  
ATOM    420  CA  SER A  27      13.118   8.132  -8.237  1.00  2.26           C  
ATOM    421  C   SER A  27      13.241   7.259  -9.501  1.00  2.26           C  
ATOM    422  O   SER A  27      12.299   7.201 -10.291  1.00  2.26           O  
ATOM    423  CB  SER A  27      12.596   7.344  -7.063  1.00  2.26           C  
ATOM    424  OG  SER A  27      11.388   6.753  -7.378  1.00  2.26           O  
ATOM    425  H   SER A  27      11.322   9.283  -7.972  1.00  2.26           H  
ATOM    426  HA  SER A  27      14.074   8.565  -7.969  1.00  2.26           H  
ATOM    427 1HB  SER A  27      13.303   6.591  -6.747  1.00  2.26           H  
ATOM    428 2HB  SER A  27      12.445   8.023  -6.242  1.00  2.26           H  
ATOM    429  HG  SER A  27      10.738   7.491  -7.382  1.00  2.26           H  
ATOM    430  N   PRO A  28      14.351   6.508  -9.693  1.00  2.52           N  
ATOM    431  CA  PRO A  28      14.609   5.608 -10.817  1.00  2.52           C  
ATOM    432  C   PRO A  28      13.498   4.615 -11.157  1.00  2.52           C  
ATOM    433  O   PRO A  28      13.333   4.247 -12.319  1.00  2.52           O  
ATOM    434  CB  PRO A  28      15.855   4.856 -10.343  1.00  2.52           C  
ATOM    435  CG  PRO A  28      16.574   5.833  -9.456  1.00  2.52           C  
ATOM    436  CD  PRO A  28      15.484   6.570  -8.722  1.00  2.52           C  
ATOM    437  HA  PRO A  28      14.849   6.219 -11.702  1.00  2.52           H  
ATOM    438 1HB  PRO A  28      15.554   3.930  -9.817  1.00  2.52           H  
ATOM    439 2HB  PRO A  28      16.454   4.545 -11.210  1.00  2.52           H  
ATOM    440 1HG  PRO A  28      17.258   5.297  -8.779  1.00  2.52           H  
ATOM    441 2HG  PRO A  28      17.196   6.504 -10.067  1.00  2.52           H  
ATOM    442 1HD  PRO A  28      15.249   6.054  -7.786  1.00  2.52           H  
ATOM    443 2HD  PRO A  28      15.841   7.593  -8.572  1.00  2.52           H  
ATOM    444  N   ASP A  29      12.736   4.181 -10.156  1.00  2.67           N  
ATOM    445  CA  ASP A  29      11.671   3.211 -10.383  1.00  2.67           C  
ATOM    446  C   ASP A  29      10.307   3.867 -10.604  1.00  2.67           C  
ATOM    447  O   ASP A  29       9.300   3.176 -10.790  1.00  2.67           O  
ATOM    448  CB  ASP A  29      11.583   2.266  -9.187  1.00  2.67           C  
ATOM    449  CG  ASP A  29      12.837   1.409  -9.012  1.00  2.67           C  
ATOM    450  OD1 ASP A  29      13.372   0.955  -9.993  1.00  2.67           O  
ATOM    451  OD2 ASP A  29      13.253   1.233  -7.893  1.00  2.67           O  
ATOM    452  H   ASP A  29      12.888   4.518  -9.217  1.00  2.67           H  
ATOM    453  HA  ASP A  29      11.918   2.632 -11.272  1.00  2.67           H  
ATOM    454 1HB  ASP A  29      11.429   2.854  -8.280  1.00  2.67           H  
ATOM    455 2HB  ASP A  29      10.718   1.613  -9.303  1.00  2.67           H  
ATOM    456  N   GLY A  30      10.261   5.195 -10.567  1.00  2.68           N  
ATOM    457  CA  GLY A  30       9.009   5.916 -10.693  1.00  2.68           C  
ATOM    458  C   GLY A  30       8.209   5.713  -9.419  1.00  2.68           C  
ATOM    459  O   GLY A  30       8.744   5.264  -8.413  1.00  2.68           O  
ATOM    460  H   GLY A  30      11.114   5.740 -10.447  1.00  2.68           H  
ATOM    461 1HA  GLY A  30       9.209   6.977 -10.847  1.00  2.68           H  
ATOM    462 2HA  GLY A  30       8.452   5.551 -11.555  1.00  2.68           H  
ATOM    463  N   ARG A  31       6.938   6.107  -9.437  1.00  2.54           N  
ATOM    464  CA  ARG A  31       5.943   5.973  -8.348  1.00  2.54           C  
ATOM    465  C   ARG A  31       6.209   6.850  -7.089  1.00  2.54           C  
ATOM    466  O   ARG A  31       5.277   7.416  -6.512  1.00  2.54           O  
ATOM    467  CB  ARG A  31       5.870   4.495  -7.960  1.00  2.54           C  
ATOM    468  CG  ARG A  31       5.343   3.587  -9.098  1.00  2.54           C  
ATOM    469  CD  ARG A  31       5.427   2.127  -8.768  1.00  2.54           C  
ATOM    470  NE  ARG A  31       5.043   1.298  -9.907  1.00  2.54           N  
ATOM    471  CZ  ARG A  31       3.818   0.779 -10.116  1.00  2.54           C  
ATOM    472  NH1 ARG A  31       2.875   0.905  -9.221  1.00  2.54           N  
ATOM    473  NH2 ARG A  31       3.570   0.115 -11.235  1.00  2.54           N  
ATOM    474  H   ARG A  31       6.606   6.496 -10.302  1.00  2.54           H  
ATOM    475  HA  ARG A  31       4.969   6.257  -8.752  1.00  2.54           H  
ATOM    476 1HB  ARG A  31       6.818   4.111  -7.606  1.00  2.54           H  
ATOM    477 2HB  ARG A  31       5.158   4.390  -7.133  1.00  2.54           H  
ATOM    478 1HG  ARG A  31       4.301   3.832  -9.305  1.00  2.54           H  
ATOM    479 2HG  ARG A  31       5.935   3.759  -9.997  1.00  2.54           H  
ATOM    480 1HD  ARG A  31       6.440   1.864  -8.467  1.00  2.54           H  
ATOM    481 2HD  ARG A  31       4.733   1.920  -7.967  1.00  2.54           H  
ATOM    482  HE  ARG A  31       5.736   1.161 -10.631  1.00  2.54           H  
ATOM    483 1HH1 ARG A  31       3.050   1.358  -8.311  1.00  2.54           H  
ATOM    484 2HH1 ARG A  31       1.967   0.505  -9.386  1.00  2.54           H  
ATOM    485 1HH2 ARG A  31       4.297   0.004 -11.929  1.00  2.54           H  
ATOM    486 2HH2 ARG A  31       2.657  -0.284 -11.390  1.00  2.54           H  
ATOM    487  N   THR A  32       7.484   7.101  -6.774  1.00  2.31           N  
ATOM    488  CA  THR A  32       7.888   7.964  -5.657  1.00  2.31           C  
ATOM    489  C   THR A  32       8.719   9.159  -6.119  1.00  2.31           C  
ATOM    490  O   THR A  32       9.662   9.009  -6.912  1.00  2.31           O  
ATOM    491  CB  THR A  32       8.680   7.175  -4.593  1.00  2.31           C  
ATOM    492  OG1 THR A  32       7.850   6.131  -4.066  1.00  2.31           O  
ATOM    493  CG2 THR A  32       9.133   8.094  -3.450  1.00  2.31           C  
ATOM    494  H   THR A  32       8.191   6.588  -7.288  1.00  2.31           H  
ATOM    495  HA  THR A  32       6.989   8.353  -5.182  1.00  2.31           H  
ATOM    496  HB  THR A  32       9.561   6.725  -5.056  1.00  2.31           H  
ATOM    497  HG1 THR A  32       8.270   5.745  -3.256  1.00  2.31           H  
ATOM    498 1HG2 THR A  32       9.684   7.504  -2.714  1.00  2.31           H  
ATOM    499 2HG2 THR A  32       9.780   8.880  -3.832  1.00  2.31           H  
ATOM    500 3HG2 THR A  32       8.264   8.541  -2.973  1.00  2.31           H  
ATOM    501  N   ILE A  33       8.348  10.335  -5.600  1.00  2.06           N  
ATOM    502  CA  ILE A  33       9.010  11.598  -5.903  1.00  2.06           C  
ATOM    503  C   ILE A  33       9.566  12.197  -4.623  1.00  2.06           C  
ATOM    504  O   ILE A  33       8.866  12.256  -3.609  1.00  2.06           O  
ATOM    505  CB  ILE A  33       8.022  12.619  -6.476  1.00  2.06           C  
ATOM    506  CG1 ILE A  33       7.372  12.089  -7.675  1.00  2.06           C  
ATOM    507  CG2 ILE A  33       8.764  13.896  -6.864  1.00  2.06           C  
ATOM    508  CD1 ILE A  33       6.223  12.923  -8.075  1.00  2.06           C  
ATOM    509  H   ILE A  33       7.565  10.346  -4.961  1.00  2.06           H  
ATOM    510  HA  ILE A  33       9.828  11.425  -6.596  1.00  2.06           H  
ATOM    511  HB  ILE A  33       7.255  12.850  -5.740  1.00  2.06           H  
ATOM    512 1HG1 ILE A  33       8.082  12.036  -8.481  1.00  2.06           H  
ATOM    513 2HG1 ILE A  33       7.010  11.091  -7.465  1.00  2.06           H  
ATOM    514 1HG2 ILE A  33       8.064  14.605  -7.276  1.00  2.06           H  
ATOM    515 2HG2 ILE A  33       9.240  14.330  -5.991  1.00  2.06           H  
ATOM    516 3HG2 ILE A  33       9.523  13.660  -7.610  1.00  2.06           H  
ATOM    517 1HD1 ILE A  33       5.746  12.509  -8.922  1.00  2.06           H  
ATOM    518 2HD1 ILE A  33       5.526  12.942  -7.254  1.00  2.06           H  
ATOM    519 3HD1 ILE A  33       6.554  13.931  -8.301  1.00  2.06           H  
ATOM    520  N   TYR A  34      10.813  12.623  -4.662  1.00  1.83           N  
ATOM    521  CA  TYR A  34      11.422  13.256  -3.515  1.00  1.83           C  
ATOM    522  C   TYR A  34      11.459  14.759  -3.731  1.00  1.83           C  
ATOM    523  O   TYR A  34      11.688  15.235  -4.844  1.00  1.83           O  
ATOM    524  CB  TYR A  34      12.811  12.686  -3.289  1.00  1.83           C  
ATOM    525  CG  TYR A  34      12.774  11.241  -2.859  1.00  1.83           C  
ATOM    526  CD1 TYR A  34      12.792  10.223  -3.808  1.00  1.83           C  
ATOM    527  CD2 TYR A  34      12.706  10.930  -1.511  1.00  1.83           C  
ATOM    528  CE1 TYR A  34      12.755   8.905  -3.388  1.00  1.83           C  
ATOM    529  CE2 TYR A  34      12.665   9.613  -1.105  1.00  1.83           C  
ATOM    530  CZ  TYR A  34      12.693   8.607  -2.040  1.00  1.83           C  
ATOM    531  OH  TYR A  34      12.659   7.293  -1.642  1.00  1.83           O  
ATOM    532  H   TYR A  34      11.340  12.535  -5.525  1.00  1.83           H  
ATOM    533  HA  TYR A  34      10.813  13.061  -2.633  1.00  1.83           H  
ATOM    534 1HB  TYR A  34      13.390  12.758  -4.214  1.00  1.83           H  
ATOM    535 2HB  TYR A  34      13.327  13.266  -2.525  1.00  1.83           H  
ATOM    536  HD1 TYR A  34      12.839  10.462  -4.876  1.00  1.83           H  
ATOM    537  HD2 TYR A  34      12.686  11.730  -0.769  1.00  1.83           H  
ATOM    538  HE1 TYR A  34      12.773   8.099  -4.104  1.00  1.83           H  
ATOM    539  HE2 TYR A  34      12.614   9.370  -0.043  1.00  1.83           H  
ATOM    540  HH  TYR A  34      12.523   7.249  -0.692  1.00  1.83           H  
ATOM    541  N   VAL A  35      11.239  15.513  -2.669  1.00  1.66           N  
ATOM    542  CA  VAL A  35      11.256  16.966  -2.755  1.00  1.66           C  
ATOM    543  C   VAL A  35      12.174  17.476  -1.650  1.00  1.66           C  
ATOM    544  O   VAL A  35      12.439  16.729  -0.710  1.00  1.66           O  
ATOM    545  CB  VAL A  35       9.819  17.500  -2.581  1.00  1.66           C  
ATOM    546  CG1 VAL A  35       8.910  16.917  -3.694  1.00  1.66           C  
ATOM    547  CG2 VAL A  35       9.322  17.132  -1.210  1.00  1.66           C  
ATOM    548  H   VAL A  35      11.049  15.069  -1.781  1.00  1.66           H  
ATOM    549  HA  VAL A  35      11.625  17.251  -3.732  1.00  1.66           H  
ATOM    550  HB  VAL A  35       9.810  18.576  -2.693  1.00  1.66           H  
ATOM    551 1HG1 VAL A  35       7.906  17.289  -3.587  1.00  1.66           H  
ATOM    552 2HG1 VAL A  35       9.301  17.209  -4.659  1.00  1.66           H  
ATOM    553 3HG1 VAL A  35       8.883  15.832  -3.627  1.00  1.66           H  
ATOM    554 1HG2 VAL A  35       8.316  17.502  -1.088  1.00  1.66           H  
ATOM    555 2HG2 VAL A  35       9.324  16.049  -1.099  1.00  1.66           H  
ATOM    556 3HG2 VAL A  35       9.975  17.582  -0.458  1.00  1.66           H  
ATOM    557  N   PRO A  36      12.704  18.704  -1.721  1.00  1.57           N  
ATOM    558  CA  PRO A  36      13.494  19.300  -0.663  1.00  1.57           C  
ATOM    559  C   PRO A  36      12.685  19.274   0.620  1.00  1.57           C  
ATOM    560  O   PRO A  36      11.487  19.562   0.611  1.00  1.57           O  
ATOM    561  CB  PRO A  36      13.741  20.721  -1.186  1.00  1.57           C  
ATOM    562  CG  PRO A  36      13.657  20.586  -2.700  1.00  1.57           C  
ATOM    563  CD  PRO A  36      12.597  19.526  -2.949  1.00  1.57           C  
ATOM    564  HA  PRO A  36      14.437  18.738  -0.548  1.00  1.57           H  
ATOM    565 1HB  PRO A  36      13.015  21.419  -0.764  1.00  1.57           H  
ATOM    566 2HB  PRO A  36      14.728  21.069  -0.855  1.00  1.57           H  
ATOM    567 1HG  PRO A  36      13.386  21.554  -3.150  1.00  1.57           H  
ATOM    568 2HG  PRO A  36      14.640  20.311  -3.113  1.00  1.57           H  
ATOM    569 1HD  PRO A  36      11.610  19.970  -3.065  1.00  1.57           H  
ATOM    570 2HD  PRO A  36      12.901  18.965  -3.839  1.00  1.57           H  
ATOM    571  N   GLU A  37      13.334  19.031   1.746  1.00  1.57           N  
ATOM    572  CA  GLU A  37      12.599  18.977   3.006  1.00  1.57           C  
ATOM    573  C   GLU A  37      11.883  20.290   3.296  1.00  1.57           C  
ATOM    574  O   GLU A  37      10.749  20.301   3.771  1.00  1.57           O  
ATOM    575  CB  GLU A  37      13.545  18.645   4.161  1.00  1.57           C  
ATOM    576  CG  GLU A  37      14.086  17.217   4.146  1.00  1.57           C  
ATOM    577  CD  GLU A  37      15.063  16.937   5.266  1.00  1.57           C  
ATOM    578  OE1 GLU A  37      15.429  17.859   5.957  1.00  1.57           O  
ATOM    579  OE2 GLU A  37      15.441  15.800   5.428  1.00  1.57           O  
ATOM    580  H   GLU A  37      14.324  18.823   1.729  1.00  1.57           H  
ATOM    581  HA  GLU A  37      11.848  18.187   2.929  1.00  1.57           H  
ATOM    582 1HB  GLU A  37      14.393  19.329   4.142  1.00  1.57           H  
ATOM    583 2HB  GLU A  37      13.026  18.797   5.107  1.00  1.57           H  
ATOM    584 1HG  GLU A  37      13.248  16.525   4.228  1.00  1.57           H  
ATOM    585 2HG  GLU A  37      14.573  17.039   3.188  1.00  1.57           H  
ATOM    586  N   ASN A  38      12.510  21.395   2.906  1.00  1.65           N  
ATOM    587  CA  ASN A  38      12.003  22.743   3.138  1.00  1.65           C  
ATOM    588  C   ASN A  38      10.642  23.023   2.493  1.00  1.65           C  
ATOM    589  O   ASN A  38       9.948  23.958   2.896  1.00  1.65           O  
ATOM    590  CB  ASN A  38      13.016  23.758   2.651  1.00  1.65           C  
ATOM    591  CG  ASN A  38      14.226  23.847   3.551  1.00  1.65           C  
ATOM    592  OD1 ASN A  38      14.195  23.432   4.716  1.00  1.65           O  
ATOM    593  ND2 ASN A  38      15.299  24.379   3.025  1.00  1.65           N  
ATOM    594  H   ASN A  38      13.413  21.287   2.472  1.00  1.65           H  
ATOM    595  HA  ASN A  38      11.876  22.872   4.213  1.00  1.65           H  
ATOM    596 1HB  ASN A  38      13.338  23.492   1.642  1.00  1.65           H  
ATOM    597 2HB  ASN A  38      12.545  24.740   2.595  1.00  1.65           H  
ATOM    598 1HD2 ASN A  38      16.134  24.464   3.571  1.00  1.65           H  
ATOM    599 2HD2 ASN A  38      15.286  24.702   2.080  1.00  1.65           H  
ATOM    600  N   VAL A  39      10.272  22.254   1.469  1.00  1.78           N  
ATOM    601  CA  VAL A  39       9.006  22.472   0.790  1.00  1.78           C  
ATOM    602  C   VAL A  39       8.090  21.276   0.952  1.00  1.78           C  
ATOM    603  O   VAL A  39       6.970  21.282   0.443  1.00  1.78           O  
ATOM    604  CB  VAL A  39       9.221  22.680  -0.718  1.00  1.78           C  
ATOM    605  CG1 VAL A  39      10.084  23.898  -0.965  1.00  1.78           C  
ATOM    606  CG2 VAL A  39       9.853  21.451  -1.287  1.00  1.78           C  
ATOM    607  H   VAL A  39      10.855  21.471   1.175  1.00  1.78           H  
ATOM    608  HA  VAL A  39       8.520  23.351   1.212  1.00  1.78           H  
ATOM    609  HB  VAL A  39       8.256  22.854  -1.195  1.00  1.78           H  
ATOM    610 1HG1 VAL A  39      10.220  24.038  -2.034  1.00  1.78           H  
ATOM    611 2HG1 VAL A  39       9.598  24.778  -0.540  1.00  1.78           H  
ATOM    612 3HG1 VAL A  39      11.056  23.756  -0.495  1.00  1.78           H  
ATOM    613 1HG2 VAL A  39      10.002  21.568  -2.347  1.00  1.78           H  
ATOM    614 2HG2 VAL A  39      10.789  21.309  -0.813  1.00  1.78           H  
ATOM    615 3HG2 VAL A  39       9.227  20.589  -1.103  1.00  1.78           H  
ATOM    616  N   ALA A  40       8.540  20.240   1.652  1.00  1.95           N  
ATOM    617  CA  ALA A  40       7.745  19.029   1.715  1.00  1.95           C  
ATOM    618  C   ALA A  40       6.371  19.267   2.308  1.00  1.95           C  
ATOM    619  O   ALA A  40       5.380  18.724   1.824  1.00  1.95           O  
ATOM    620  CB  ALA A  40       8.480  17.975   2.509  1.00  1.95           C  
ATOM    621  H   ALA A  40       9.432  20.282   2.146  1.00  1.95           H  
ATOM    622  HA  ALA A  40       7.601  18.677   0.696  1.00  1.95           H  
ATOM    623 1HB  ALA A  40       7.901  17.054   2.522  1.00  1.95           H  
ATOM    624 2HB  ALA A  40       9.452  17.793   2.047  1.00  1.95           H  
ATOM    625 3HB  ALA A  40       8.627  18.328   3.529  1.00  1.95           H  
ATOM    626  N   ARG A  41       6.279  20.102   3.342  1.00  2.15           N  
ATOM    627  CA  ARG A  41       4.966  20.327   3.917  1.00  2.15           C  
ATOM    628  C   ARG A  41       4.079  21.110   2.975  1.00  2.15           C  
ATOM    629  O   ARG A  41       2.933  20.733   2.739  1.00  2.15           O  
ATOM    630  CB  ARG A  41       5.055  21.036   5.248  1.00  2.15           C  
ATOM    631  CG  ARG A  41       3.716  21.250   5.880  1.00  2.15           C  
ATOM    632  CD  ARG A  41       3.814  21.682   7.281  1.00  2.15           C  
ATOM    633  NE  ARG A  41       2.506  21.802   7.861  1.00  2.15           N  
ATOM    634  CZ  ARG A  41       1.813  22.951   7.990  1.00  2.15           C  
ATOM    635  NH1 ARG A  41       2.351  24.094   7.615  1.00  2.15           N  
ATOM    636  NH2 ARG A  41       0.592  22.932   8.489  1.00  2.15           N  
ATOM    637  H   ARG A  41       7.100  20.551   3.718  1.00  2.15           H  
ATOM    638  HA  ARG A  41       4.499  19.359   4.089  1.00  2.15           H  
ATOM    639 1HB  ARG A  41       5.665  20.456   5.937  1.00  2.15           H  
ATOM    640 2HB  ARG A  41       5.527  22.010   5.119  1.00  2.15           H  
ATOM    641 1HG  ARG A  41       3.184  22.020   5.325  1.00  2.15           H  
ATOM    642 2HG  ARG A  41       3.137  20.322   5.850  1.00  2.15           H  
ATOM    643 1HD  ARG A  41       4.374  20.943   7.854  1.00  2.15           H  
ATOM    644 2HD  ARG A  41       4.308  22.649   7.339  1.00  2.15           H  
ATOM    645  HE  ARG A  41       2.053  20.913   8.118  1.00  2.15           H  
ATOM    646 1HH1 ARG A  41       3.286  24.109   7.231  1.00  2.15           H  
ATOM    647 2HH1 ARG A  41       1.832  24.954   7.712  1.00  2.15           H  
ATOM    648 1HH2 ARG A  41       0.181  22.053   8.771  1.00  2.15           H  
ATOM    649 2HH2 ARG A  41       0.070  23.787   8.581  1.00  2.15           H  
ATOM    650  N   GLU A  42       4.613  22.178   2.397  1.00  2.32           N  
ATOM    651  CA  GLU A  42       3.806  22.994   1.506  1.00  2.32           C  
ATOM    652  C   GLU A  42       3.271  22.160   0.357  1.00  2.32           C  
ATOM    653  O   GLU A  42       2.093  22.254  -0.008  1.00  2.32           O  
ATOM    654  CB  GLU A  42       4.628  24.167   0.968  1.00  2.32           C  
ATOM    655  CG  GLU A  42       3.862  25.080   0.028  1.00  2.32           C  
ATOM    656  CD  GLU A  42       4.660  26.279  -0.453  1.00  2.32           C  
ATOM    657  OE1 GLU A  42       5.769  26.459  -0.016  1.00  2.32           O  
ATOM    658  OE2 GLU A  42       4.150  27.001  -1.287  1.00  2.32           O  
ATOM    659  H   GLU A  42       5.573  22.428   2.582  1.00  2.32           H  
ATOM    660  HA  GLU A  42       2.957  23.385   2.066  1.00  2.32           H  
ATOM    661 1HB  GLU A  42       4.994  24.766   1.799  1.00  2.32           H  
ATOM    662 2HB  GLU A  42       5.500  23.780   0.431  1.00  2.32           H  
ATOM    663 1HG  GLU A  42       3.561  24.489  -0.838  1.00  2.32           H  
ATOM    664 2HG  GLU A  42       2.960  25.424   0.530  1.00  2.32           H  
ATOM    665  N   LEU A  43       4.128  21.322  -0.210  1.00  2.44           N  
ATOM    666  CA  LEU A  43       3.709  20.528  -1.335  1.00  2.44           C  
ATOM    667  C   LEU A  43       2.657  19.504  -0.951  1.00  2.44           C  
ATOM    668  O   LEU A  43       1.677  19.332  -1.676  1.00  2.44           O  
ATOM    669  CB  LEU A  43       4.913  19.843  -1.934  1.00  2.44           C  
ATOM    670  CG  LEU A  43       5.891  20.781  -2.545  1.00  2.44           C  
ATOM    671  CD1 LEU A  43       7.054  19.962  -2.981  1.00  2.44           C  
ATOM    672  CD2 LEU A  43       5.211  21.598  -3.633  1.00  2.44           C  
ATOM    673  H   LEU A  43       5.091  21.261   0.126  1.00  2.44           H  
ATOM    674  HA  LEU A  43       3.279  21.195  -2.080  1.00  2.44           H  
ATOM    675 1HB  LEU A  43       5.429  19.296  -1.140  1.00  2.44           H  
ATOM    676 2HB  LEU A  43       4.585  19.135  -2.694  1.00  2.44           H  
ATOM    677  HG  LEU A  43       6.244  21.476  -1.805  1.00  2.44           H  
ATOM    678 1HD1 LEU A  43       7.818  20.557  -3.406  1.00  2.44           H  
ATOM    679 2HD1 LEU A  43       7.444  19.451  -2.113  1.00  2.44           H  
ATOM    680 3HD1 LEU A  43       6.729  19.248  -3.698  1.00  2.44           H  
ATOM    681 1HD2 LEU A  43       5.919  22.298  -4.057  1.00  2.44           H  
ATOM    682 2HD2 LEU A  43       4.831  20.950  -4.402  1.00  2.44           H  
ATOM    683 3HD2 LEU A  43       4.384  22.157  -3.195  1.00  2.44           H  
ATOM    684  N   ARG A  44       2.797  18.863   0.217  1.00  2.50           N  
ATOM    685  CA  ARG A  44       1.778  17.900   0.614  1.00  2.50           C  
ATOM    686  C   ARG A  44       0.443  18.593   0.840  1.00  2.50           C  
ATOM    687  O   ARG A  44      -0.611  18.058   0.483  1.00  2.50           O  
ATOM    688  CB  ARG A  44       2.151  17.162   1.895  1.00  2.50           C  
ATOM    689  CG  ARG A  44       3.259  16.119   1.785  1.00  2.50           C  
ATOM    690  CD  ARG A  44       3.409  15.344   3.065  1.00  2.50           C  
ATOM    691  NE  ARG A  44       3.955  16.164   4.142  1.00  2.50           N  
ATOM    692  CZ  ARG A  44       3.232  16.626   5.201  1.00  2.50           C  
ATOM    693  NH1 ARG A  44       1.960  16.322   5.324  1.00  2.50           N  
ATOM    694  NH2 ARG A  44       3.795  17.390   6.119  1.00  2.50           N  
ATOM    695  H   ARG A  44       3.615  19.014   0.812  1.00  2.50           H  
ATOM    696  HA  ARG A  44       1.663  17.170  -0.186  1.00  2.50           H  
ATOM    697 1HB  ARG A  44       2.474  17.897   2.638  1.00  2.50           H  
ATOM    698 2HB  ARG A  44       1.267  16.667   2.296  1.00  2.50           H  
ATOM    699 1HG  ARG A  44       3.012  15.419   0.987  1.00  2.50           H  
ATOM    700 2HG  ARG A  44       4.203  16.601   1.558  1.00  2.50           H  
ATOM    701 1HD  ARG A  44       2.432  14.976   3.380  1.00  2.50           H  
ATOM    702 2HD  ARG A  44       4.080  14.502   2.904  1.00  2.50           H  
ATOM    703  HE  ARG A  44       4.928  16.428   4.082  1.00  2.50           H  
ATOM    704 1HH1 ARG A  44       1.502  15.746   4.639  1.00  2.50           H  
ATOM    705 2HH1 ARG A  44       1.429  16.672   6.147  1.00  2.50           H  
ATOM    706 1HH2 ARG A  44       4.769  17.625   6.059  1.00  2.50           H  
ATOM    707 2HH2 ARG A  44       3.201  17.769   6.883  1.00  2.50           H  
ATOM    708  N   LEU A  45       0.478  19.807   1.401  1.00  2.53           N  
ATOM    709  CA  LEU A  45      -0.762  20.516   1.667  1.00  2.53           C  
ATOM    710  C   LEU A  45      -1.465  20.868   0.364  1.00  2.53           C  
ATOM    711  O   LEU A  45      -2.691  20.752   0.265  1.00  2.53           O  
ATOM    712  CB  LEU A  45      -0.482  21.808   2.441  1.00  2.53           C  
ATOM    713  CG  LEU A  45       0.041  21.648   3.878  1.00  2.53           C  
ATOM    714  CD1 LEU A  45       0.391  23.005   4.418  1.00  2.53           C  
ATOM    715  CD2 LEU A  45      -0.958  20.958   4.710  1.00  2.53           C  
ATOM    716  H   LEU A  45       1.370  20.216   1.683  1.00  2.53           H  
ATOM    717  HA  LEU A  45      -1.411  19.872   2.257  1.00  2.53           H  
ATOM    718 1HB  LEU A  45       0.265  22.377   1.887  1.00  2.53           H  
ATOM    719 2HB  LEU A  45      -1.397  22.393   2.479  1.00  2.53           H  
ATOM    720  HG  LEU A  45       0.929  21.054   3.876  1.00  2.53           H  
ATOM    721 1HD1 LEU A  45       0.772  22.896   5.412  1.00  2.53           H  
ATOM    722 2HD1 LEU A  45       1.148  23.463   3.783  1.00  2.53           H  
ATOM    723 3HD1 LEU A  45      -0.499  23.629   4.435  1.00  2.53           H  
ATOM    724 1HD2 LEU A  45      -0.570  20.838   5.724  1.00  2.53           H  
ATOM    725 2HD2 LEU A  45      -1.885  21.532   4.739  1.00  2.53           H  
ATOM    726 3HD2 LEU A  45      -1.134  19.981   4.271  1.00  2.53           H  
ATOM    727  N   LYS A  46      -0.687  21.281  -0.646  1.00  2.55           N  
ATOM    728  CA  LYS A  46      -1.260  21.648  -1.933  1.00  2.55           C  
ATOM    729  C   LYS A  46      -1.773  20.439  -2.697  1.00  2.55           C  
ATOM    730  O   LYS A  46      -2.875  20.469  -3.247  1.00  2.55           O  
ATOM    731  CB  LYS A  46      -0.233  22.393  -2.788  1.00  2.55           C  
ATOM    732  CG  LYS A  46       0.097  23.806  -2.317  1.00  2.55           C  
ATOM    733  CD  LYS A  46       1.145  24.450  -3.220  1.00  2.55           C  
ATOM    734  CE  LYS A  46       1.442  25.883  -2.803  1.00  2.55           C  
ATOM    735  NZ  LYS A  46       2.507  26.498  -3.649  1.00  2.55           N  
ATOM    736  H   LYS A  46       0.321  21.377  -0.499  1.00  2.55           H  
ATOM    737  HA  LYS A  46      -2.105  22.312  -1.753  1.00  2.55           H  
ATOM    738 1HB  LYS A  46       0.702  21.824  -2.792  1.00  2.55           H  
ATOM    739 2HB  LYS A  46      -0.585  22.450  -3.816  1.00  2.55           H  
ATOM    740 1HG  LYS A  46      -0.806  24.415  -2.324  1.00  2.55           H  
ATOM    741 2HG  LYS A  46       0.483  23.767  -1.299  1.00  2.55           H  
ATOM    742 1HD  LYS A  46       2.070  23.872  -3.171  1.00  2.55           H  
ATOM    743 2HD  LYS A  46       0.794  24.453  -4.251  1.00  2.55           H  
ATOM    744 1HE  LYS A  46       0.536  26.475  -2.899  1.00  2.55           H  
ATOM    745 2HE  LYS A  46       1.759  25.894  -1.769  1.00  2.55           H  
ATOM    746 1HZ  LYS A  46       2.678  27.449  -3.350  1.00  2.55           H  
ATOM    747 2HZ  LYS A  46       3.363  25.966  -3.577  1.00  2.55           H  
ATOM    748 3HZ  LYS A  46       2.195  26.497  -4.630  1.00  2.55           H  
ATOM    749  N   LEU A  47      -1.009  19.354  -2.702  1.00  2.62           N  
ATOM    750  CA  LEU A  47      -1.442  18.174  -3.426  1.00  2.62           C  
ATOM    751  C   LEU A  47      -2.716  17.629  -2.786  1.00  2.62           C  
ATOM    752  O   LEU A  47      -3.645  17.204  -3.483  1.00  2.62           O  
ATOM    753  CB  LEU A  47      -0.309  17.146  -3.435  1.00  2.62           C  
ATOM    754  CG  LEU A  47       0.932  17.535  -4.296  1.00  2.62           C  
ATOM    755  CD1 LEU A  47       2.051  16.554  -4.025  1.00  2.62           C  
ATOM    756  CD2 LEU A  47       0.555  17.529  -5.793  1.00  2.62           C  
ATOM    757  H   LEU A  47      -0.106  19.354  -2.227  1.00  2.62           H  
ATOM    758  HA  LEU A  47      -1.663  18.457  -4.454  1.00  2.62           H  
ATOM    759 1HB  LEU A  47       0.032  17.002  -2.405  1.00  2.62           H  
ATOM    760 2HB  LEU A  47      -0.679  16.215  -3.808  1.00  2.62           H  
ATOM    761  HG  LEU A  47       1.275  18.530  -4.011  1.00  2.62           H  
ATOM    762 1HD1 LEU A  47       2.926  16.833  -4.608  1.00  2.62           H  
ATOM    763 2HD1 LEU A  47       2.302  16.583  -2.964  1.00  2.62           H  
ATOM    764 3HD1 LEU A  47       1.732  15.549  -4.298  1.00  2.62           H  
ATOM    765 1HD2 LEU A  47       1.428  17.802  -6.395  1.00  2.62           H  
ATOM    766 2HD2 LEU A  47       0.221  16.541  -6.076  1.00  2.62           H  
ATOM    767 3HD2 LEU A  47      -0.245  18.247  -5.971  1.00  2.62           H  
ATOM    768  N   ALA A  48      -2.789  17.659  -1.448  1.00  2.72           N  
ATOM    769  CA  ALA A  48      -3.997  17.209  -0.776  1.00  2.72           C  
ATOM    770  C   ALA A  48      -5.170  18.127  -1.102  1.00  2.72           C  
ATOM    771  O   ALA A  48      -6.228  17.657  -1.490  1.00  2.72           O  
ATOM    772  CB  ALA A  48      -3.786  17.164   0.723  1.00  2.72           C  
ATOM    773  H   ALA A  48      -2.004  17.989  -0.883  1.00  2.72           H  
ATOM    774  HA  ALA A  48      -4.233  16.208  -1.137  1.00  2.72           H  
ATOM    775 1HB  ALA A  48      -4.692  16.813   1.219  1.00  2.72           H  
ATOM    776 2HB  ALA A  48      -2.959  16.495   0.954  1.00  2.72           H  
ATOM    777 3HB  ALA A  48      -3.543  18.160   1.072  1.00  2.72           H  
ATOM    778  N   ALA A  49      -4.959  19.448  -1.052  1.00  2.89           N  
ATOM    779  CA  ALA A  49      -6.024  20.420  -1.321  1.00  2.89           C  
ATOM    780  C   ALA A  49      -6.596  20.270  -2.726  1.00  2.89           C  
ATOM    781  O   ALA A  49      -7.787  20.486  -2.953  1.00  2.89           O  
ATOM    782  CB  ALA A  49      -5.494  21.825  -1.142  1.00  2.89           C  
ATOM    783  H   ALA A  49      -4.051  19.807  -0.757  1.00  2.89           H  
ATOM    784  HA  ALA A  49      -6.825  20.247  -0.608  1.00  2.89           H  
ATOM    785 1HB  ALA A  49      -6.294  22.541  -1.314  1.00  2.89           H  
ATOM    786 2HB  ALA A  49      -5.110  21.938  -0.127  1.00  2.89           H  
ATOM    787 3HB  ALA A  49      -4.690  21.996  -1.855  1.00  2.89           H  
ATOM    788  N   LYS A  50      -5.744  19.885  -3.669  1.00  3.16           N  
ATOM    789  CA  LYS A  50      -6.131  19.689  -5.058  1.00  3.16           C  
ATOM    790  C   LYS A  50      -6.742  18.307  -5.312  1.00  3.16           C  
ATOM    791  O   LYS A  50      -7.199  18.027  -6.422  1.00  3.16           O  
ATOM    792  CB  LYS A  50      -4.916  19.881  -5.961  1.00  3.16           C  
ATOM    793  CG  LYS A  50      -4.361  21.299  -6.020  1.00  3.16           C  
ATOM    794  CD  LYS A  50      -3.092  21.338  -6.862  1.00  3.16           C  
ATOM    795  CE  LYS A  50      -2.506  22.746  -6.967  1.00  3.16           C  
ATOM    796  NZ  LYS A  50      -1.239  22.737  -7.748  1.00  3.16           N  
ATOM    797  H   LYS A  50      -4.761  19.763  -3.421  1.00  3.16           H  
ATOM    798  HA  LYS A  50      -6.881  20.438  -5.312  1.00  3.16           H  
ATOM    799 1HB  LYS A  50      -4.106  19.250  -5.587  1.00  3.16           H  
ATOM    800 2HB  LYS A  50      -5.149  19.557  -6.973  1.00  3.16           H  
ATOM    801 1HG  LYS A  50      -5.103  21.958  -6.469  1.00  3.16           H  
ATOM    802 2HG  LYS A  50      -4.144  21.656  -5.017  1.00  3.16           H  
ATOM    803 1HD  LYS A  50      -2.345  20.680  -6.411  1.00  3.16           H  
ATOM    804 2HD  LYS A  50      -3.304  20.973  -7.870  1.00  3.16           H  
ATOM    805 1HE  LYS A  50      -3.222  23.396  -7.465  1.00  3.16           H  
ATOM    806 2HE  LYS A  50      -2.304  23.137  -5.969  1.00  3.16           H  
ATOM    807 1HZ  LYS A  50      -0.824  23.686  -7.829  1.00  3.16           H  
ATOM    808 2HZ  LYS A  50      -0.575  22.146  -7.285  1.00  3.16           H  
ATOM    809 3HZ  LYS A  50      -1.435  22.361  -8.688  1.00  3.16           H  
ATOM    810  N   GLY A  51      -6.714  17.425  -4.307  1.00  3.55           N  
ATOM    811  CA  GLY A  51      -7.240  16.076  -4.450  1.00  3.55           C  
ATOM    812  C   GLY A  51      -6.355  15.167  -5.299  1.00  3.55           C  
ATOM    813  O   GLY A  51      -6.858  14.254  -5.953  1.00  3.55           O  
ATOM    814  H   GLY A  51      -6.354  17.695  -3.396  1.00  3.55           H  
ATOM    815 1HA  GLY A  51      -7.350  15.641  -3.457  1.00  3.55           H  
ATOM    816 2HA  GLY A  51      -8.237  16.126  -4.883  1.00  3.55           H  
ATOM    817  N   VAL A  52      -5.046  15.422  -5.326  1.00  4.08           N  
ATOM    818  CA  VAL A  52      -4.169  14.619  -6.165  1.00  4.08           C  
ATOM    819  C   VAL A  52      -3.893  13.180  -5.646  1.00  4.08           C  
ATOM    820  O   VAL A  52      -4.132  12.239  -6.400  1.00  4.08           O  
ATOM    821  CB  VAL A  52      -2.866  15.389  -6.482  1.00  4.08           C  
ATOM    822  CG1 VAL A  52      -1.912  14.505  -7.236  1.00  4.08           C  
ATOM    823  CG2 VAL A  52      -3.201  16.604  -7.296  1.00  4.08           C  
ATOM    824  H   VAL A  52      -4.656  16.172  -4.755  1.00  4.08           H  
ATOM    825  HA  VAL A  52      -4.673  14.510  -7.126  1.00  4.08           H  
ATOM    826  HB  VAL A  52      -2.397  15.720  -5.581  1.00  4.08           H  
ATOM    827 1HG1 VAL A  52      -1.020  15.067  -7.470  1.00  4.08           H  
ATOM    828 2HG1 VAL A  52      -1.655  13.636  -6.632  1.00  4.08           H  
ATOM    829 3HG1 VAL A  52      -2.377  14.176  -8.161  1.00  4.08           H  
ATOM    830 1HG2 VAL A  52      -2.289  17.157  -7.515  1.00  4.08           H  
ATOM    831 2HG2 VAL A  52      -3.678  16.303  -8.227  1.00  4.08           H  
ATOM    832 3HG2 VAL A  52      -3.879  17.227  -6.727  1.00  4.08           H  
ATOM    833  N   PRO A  53      -3.344  12.939  -4.427  1.00  4.70           N  
ATOM    834  CA  PRO A  53      -3.112  11.600  -3.905  1.00  4.70           C  
ATOM    835  C   PRO A  53      -4.428  10.953  -3.496  1.00  4.70           C  
ATOM    836  O   PRO A  53      -5.331  11.646  -3.036  1.00  4.70           O  
ATOM    837  CB  PRO A  53      -2.221  11.864  -2.689  1.00  4.70           C  
ATOM    838  CG  PRO A  53      -2.621  13.255  -2.229  1.00  4.70           C  
ATOM    839  CD  PRO A  53      -2.955  14.011  -3.494  1.00  4.70           C  
ATOM    840  HA  PRO A  53      -2.593  10.994  -4.663  1.00  4.70           H  
ATOM    841 1HB  PRO A  53      -2.396  11.094  -1.923  1.00  4.70           H  
ATOM    842 2HB  PRO A  53      -1.161  11.794  -2.980  1.00  4.70           H  
ATOM    843 1HG  PRO A  53      -3.478  13.193  -1.541  1.00  4.70           H  
ATOM    844 2HG  PRO A  53      -1.799  13.726  -1.667  1.00  4.70           H  
ATOM    845 1HD  PRO A  53      -3.774  14.683  -3.269  1.00  4.70           H  
ATOM    846 2HD  PRO A  53      -2.069  14.510  -3.829  1.00  4.70           H  
ATOM    847  N   ARG A  54      -4.501   9.621  -3.560  1.00  5.38           N  
ATOM    848  CA  ARG A  54      -5.678   8.892  -3.065  1.00  5.38           C  
ATOM    849  C   ARG A  54      -5.305   7.660  -2.254  1.00  5.38           C  
ATOM    850  O   ARG A  54      -5.957   6.621  -2.340  1.00  5.38           O  
ATOM    851  CB  ARG A  54      -6.615   8.506  -4.183  1.00  5.38           C  
ATOM    852  CG  ARG A  54      -6.120   7.530  -5.180  1.00  5.38           C  
ATOM    853  CD  ARG A  54      -7.184   7.282  -6.169  1.00  5.38           C  
ATOM    854  NE  ARG A  54      -7.516   8.516  -6.830  1.00  5.38           N  
ATOM    855  CZ  ARG A  54      -6.815   8.997  -7.873  1.00  5.38           C  
ATOM    856  NH1 ARG A  54      -5.793   8.294  -8.313  1.00  5.38           N  
ATOM    857  NH2 ARG A  54      -7.128  10.156  -8.425  1.00  5.38           N  
ATOM    858  H   ARG A  54      -3.737   9.098  -3.965  1.00  5.38           H  
ATOM    859  HA  ARG A  54      -6.234   9.561  -2.406  1.00  5.38           H  
ATOM    860 1HB  ARG A  54      -7.499   8.066  -3.755  1.00  5.38           H  
ATOM    861 2HB  ARG A  54      -6.932   9.405  -4.718  1.00  5.38           H  
ATOM    862 1HG  ARG A  54      -5.246   7.935  -5.698  1.00  5.38           H  
ATOM    863 2HG  ARG A  54      -5.861   6.590  -4.692  1.00  5.38           H  
ATOM    864 1HD  ARG A  54      -6.846   6.565  -6.916  1.00  5.38           H  
ATOM    865 2HD  ARG A  54      -8.080   6.910  -5.666  1.00  5.38           H  
ATOM    866  HE  ARG A  54      -8.308   9.066  -6.445  1.00  5.38           H  
ATOM    867 1HH1 ARG A  54      -5.548   7.421  -7.872  1.00  5.38           H  
ATOM    868 2HH1 ARG A  54      -5.180   8.629  -9.065  1.00  5.38           H  
ATOM    869 1HH2 ARG A  54      -7.903  10.695  -8.063  1.00  5.38           H  
ATOM    870 2HH2 ARG A  54      -6.575  10.509  -9.193  1.00  5.38           H  
ATOM    871  N   LYS A  55      -4.213   7.759  -1.522  1.00  6.03           N  
ATOM    872  CA  LYS A  55      -3.743   6.660  -0.693  1.00  6.03           C  
ATOM    873  C   LYS A  55      -4.610   6.585   0.548  1.00  6.03           C  
ATOM    874  O   LYS A  55      -5.210   7.583   0.929  1.00  6.03           O  
ATOM    875  CB  LYS A  55      -2.290   6.879  -0.267  1.00  6.03           C  
ATOM    876  CG  LYS A  55      -1.255   6.860  -1.384  1.00  6.03           C  
ATOM    877  CD  LYS A  55       0.139   7.098  -0.804  1.00  6.03           C  
ATOM    878  CE  LYS A  55       1.212   7.076  -1.867  1.00  6.03           C  
ATOM    879  NZ  LYS A  55       2.562   7.366  -1.297  1.00  6.03           N  
ATOM    880  H   LYS A  55      -3.716   8.637  -1.512  1.00  6.03           H  
ATOM    881  HA  LYS A  55      -3.834   5.724  -1.245  1.00  6.03           H  
ATOM    882 1HB  LYS A  55      -2.208   7.840   0.242  1.00  6.03           H  
ATOM    883 2HB  LYS A  55      -2.008   6.111   0.453  1.00  6.03           H  
ATOM    884 1HG  LYS A  55      -1.277   5.892  -1.890  1.00  6.03           H  
ATOM    885 2HG  LYS A  55      -1.481   7.639  -2.111  1.00  6.03           H  
ATOM    886 1HD  LYS A  55       0.160   8.067  -0.304  1.00  6.03           H  
ATOM    887 2HD  LYS A  55       0.360   6.326  -0.068  1.00  6.03           H  
ATOM    888 1HE  LYS A  55       1.226   6.091  -2.329  1.00  6.03           H  
ATOM    889 2HE  LYS A  55       0.981   7.823  -2.627  1.00  6.03           H  
ATOM    890 1HZ  LYS A  55       3.254   7.341  -2.039  1.00  6.03           H  
ATOM    891 2HZ  LYS A  55       2.560   8.283  -0.870  1.00  6.03           H  
ATOM    892 3HZ  LYS A  55       2.791   6.670  -0.600  1.00  6.03           H  
ATOM    893  N   GLY A  56      -4.676   5.418   1.187  1.00  6.52           N  
ATOM    894  CA  GLY A  56      -5.387   5.312   2.463  1.00  6.52           C  
ATOM    895  C   GLY A  56      -6.907   5.144   2.384  1.00  6.52           C  
ATOM    896  O   GLY A  56      -7.612   5.443   3.348  1.00  6.52           O  
ATOM    897  H   GLY A  56      -4.199   4.613   0.810  1.00  6.52           H  
ATOM    898 1HA  GLY A  56      -4.976   4.466   3.013  1.00  6.52           H  
ATOM    899 2HA  GLY A  56      -5.160   6.189   3.061  1.00  6.52           H  
ATOM    900  N   ILE A  57      -7.429   4.666   1.262  1.00  6.78           N  
ATOM    901  CA  ILE A  57      -8.873   4.481   1.193  1.00  6.78           C  
ATOM    902  C   ILE A  57      -9.238   3.218   1.962  1.00  6.78           C  
ATOM    903  O   ILE A  57      -8.740   2.137   1.655  1.00  6.78           O  
ATOM    904  CB  ILE A  57      -9.357   4.337  -0.259  1.00  6.78           C  
ATOM    905  CG1 ILE A  57      -9.027   5.593  -1.012  1.00  6.78           C  
ATOM    906  CG2 ILE A  57     -10.890   4.075  -0.287  1.00  6.78           C  
ATOM    907  CD1 ILE A  57      -9.225   5.501  -2.507  1.00  6.78           C  
ATOM    908  H   ILE A  57      -6.837   4.444   0.475  1.00  6.78           H  
ATOM    909  HA  ILE A  57      -9.367   5.338   1.653  1.00  6.78           H  
ATOM    910  HB  ILE A  57      -8.833   3.510  -0.739  1.00  6.78           H  
ATOM    911 1HG1 ILE A  57      -9.647   6.363  -0.635  1.00  6.78           H  
ATOM    912 2HG1 ILE A  57      -7.984   5.860  -0.819  1.00  6.78           H  
ATOM    913 1HG2 ILE A  57     -11.228   3.977  -1.319  1.00  6.78           H  
ATOM    914 2HG2 ILE A  57     -11.111   3.159   0.254  1.00  6.78           H  
ATOM    915 3HG2 ILE A  57     -11.412   4.911   0.181  1.00  6.78           H  
ATOM    916 1HD1 ILE A  57      -8.972   6.454  -2.961  1.00  6.78           H  
ATOM    917 2HD1 ILE A  57      -8.578   4.724  -2.913  1.00  6.78           H  
ATOM    918 3HD1 ILE A  57     -10.265   5.265  -2.725  1.00  6.78           H  
ATOM    919  N   VAL A  58     -10.104   3.366   2.959  1.00  6.84           N  
ATOM    920  CA  VAL A  58     -10.512   2.254   3.817  1.00  6.84           C  
ATOM    921  C   VAL A  58     -11.963   1.826   3.631  1.00  6.84           C  
ATOM    922  O   VAL A  58     -12.262   0.631   3.565  1.00  6.84           O  
ATOM    923  CB  VAL A  58     -10.274   2.603   5.293  1.00  6.84           C  
ATOM    924  CG1 VAL A  58     -10.803   1.487   6.166  1.00  6.84           C  
ATOM    925  CG2 VAL A  58      -8.786   2.806   5.526  1.00  6.84           C  
ATOM    926  H   VAL A  58     -10.447   4.294   3.149  1.00  6.84           H  
ATOM    927  HA  VAL A  58      -9.879   1.399   3.577  1.00  6.84           H  
ATOM    928  HB  VAL A  58     -10.816   3.513   5.547  1.00  6.84           H  
ATOM    929 1HG1 VAL A  58     -10.644   1.732   7.215  1.00  6.84           H  
ATOM    930 2HG1 VAL A  58     -11.859   1.376   5.978  1.00  6.84           H  
ATOM    931 3HG1 VAL A  58     -10.287   0.556   5.927  1.00  6.84           H  
ATOM    932 1HG2 VAL A  58      -8.613   3.054   6.572  1.00  6.84           H  
ATOM    933 2HG2 VAL A  58      -8.252   1.890   5.274  1.00  6.84           H  
ATOM    934 3HG2 VAL A  58      -8.426   3.617   4.901  1.00  6.84           H  
ATOM    935  N   GLY A  59     -12.872   2.797   3.555  1.00  6.75           N  
ATOM    936  CA  GLY A  59     -14.290   2.476   3.460  1.00  6.75           C  
ATOM    937  C   GLY A  59     -14.600   1.543   2.294  1.00  6.75           C  
ATOM    938  O   GLY A  59     -15.445   0.658   2.401  1.00  6.75           O  
ATOM    939  H   GLY A  59     -12.582   3.759   3.601  1.00  6.75           H  
ATOM    940 1HA  GLY A  59     -14.624   2.021   4.386  1.00  6.75           H  
ATOM    941 2HA  GLY A  59     -14.856   3.400   3.341  1.00  6.75           H  
ATOM    942  N   TYR A  60     -13.900   1.683   1.180  1.00  6.61           N  
ATOM    943  CA  TYR A  60     -14.209   0.785   0.083  1.00  6.61           C  
ATOM    944  C   TYR A  60     -14.002  -0.678   0.494  1.00  6.61           C  
ATOM    945  O   TYR A  60     -14.921  -1.496   0.393  1.00  6.61           O  
ATOM    946  CB  TYR A  60     -13.364   1.093  -1.136  1.00  6.61           C  
ATOM    947  CG  TYR A  60     -13.660   0.168  -2.259  1.00  6.61           C  
ATOM    948  CD1 TYR A  60     -14.802   0.358  -3.037  1.00  6.61           C  
ATOM    949  CD2 TYR A  60     -12.813  -0.879  -2.515  1.00  6.61           C  
ATOM    950  CE1 TYR A  60     -15.083  -0.506  -4.064  1.00  6.61           C  
ATOM    951  CE2 TYR A  60     -13.096  -1.741  -3.533  1.00  6.61           C  
ATOM    952  CZ  TYR A  60     -14.225  -1.562  -4.307  1.00  6.61           C  
ATOM    953  OH  TYR A  60     -14.502  -2.463  -5.301  1.00  6.61           O  
ATOM    954  H   TYR A  60     -13.195   2.397   1.098  1.00  6.61           H  
ATOM    955  HA  TYR A  60     -15.260   0.913  -0.181  1.00  6.61           H  
ATOM    956 1HB  TYR A  60     -13.533   2.096  -1.459  1.00  6.61           H  
ATOM    957 2HB  TYR A  60     -12.309   1.003  -0.885  1.00  6.61           H  
ATOM    958  HD1 TYR A  60     -15.478   1.181  -2.827  1.00  6.61           H  
ATOM    959  HD2 TYR A  60     -11.925  -1.029  -1.902  1.00  6.61           H  
ATOM    960  HE1 TYR A  60     -15.978  -0.369  -4.668  1.00  6.61           H  
ATOM    961  HE2 TYR A  60     -12.434  -2.585  -3.733  1.00  6.61           H  
ATOM    962  HH  TYR A  60     -14.199  -3.349  -4.991  1.00  6.61           H  
ATOM    963  N   GLU A  61     -12.811  -0.989   1.015  1.00  6.49           N  
ATOM    964  CA  GLU A  61     -12.476  -2.351   1.413  1.00  6.49           C  
ATOM    965  C   GLU A  61     -13.447  -2.884   2.454  1.00  6.49           C  
ATOM    966  O   GLU A  61     -13.791  -4.067   2.441  1.00  6.49           O  
ATOM    967  CB  GLU A  61     -11.047  -2.439   1.951  1.00  6.49           C  
ATOM    968  CG  GLU A  61     -10.600  -3.874   2.290  1.00  6.49           C  
ATOM    969  CD  GLU A  61      -9.145  -3.987   2.726  1.00  6.49           C  
ATOM    970  OE1 GLU A  61      -8.472  -2.988   2.795  1.00  6.49           O  
ATOM    971  OE2 GLU A  61      -8.717  -5.089   2.985  1.00  6.49           O  
ATOM    972  H   GLU A  61     -12.118  -0.261   1.124  1.00  6.49           H  
ATOM    973  HA  GLU A  61     -12.545  -2.986   0.530  1.00  6.49           H  
ATOM    974 1HB  GLU A  61     -10.354  -2.030   1.216  1.00  6.49           H  
ATOM    975 2HB  GLU A  61     -10.963  -1.832   2.856  1.00  6.49           H  
ATOM    976 1HG  GLU A  61     -11.235  -4.249   3.093  1.00  6.49           H  
ATOM    977 2HG  GLU A  61     -10.762  -4.506   1.417  1.00  6.49           H  
ATOM    978  N   LEU A  62     -13.898  -2.012   3.356  1.00  6.42           N  
ATOM    979  CA  LEU A  62     -14.822  -2.432   4.401  1.00  6.42           C  
ATOM    980  C   LEU A  62     -16.155  -2.917   3.842  1.00  6.42           C  
ATOM    981  O   LEU A  62     -16.795  -3.788   4.438  1.00  6.42           O  
ATOM    982  CB  LEU A  62     -15.105  -1.292   5.380  1.00  6.42           C  
ATOM    983  CG  LEU A  62     -13.937  -0.861   6.248  1.00  6.42           C  
ATOM    984  CD1 LEU A  62     -14.358   0.338   7.085  1.00  6.42           C  
ATOM    985  CD2 LEU A  62     -13.493  -2.013   7.110  1.00  6.42           C  
ATOM    986  H   LEU A  62     -13.565  -1.046   3.325  1.00  6.42           H  
ATOM    987  HA  LEU A  62     -14.362  -3.254   4.945  1.00  6.42           H  
ATOM    988 1HB  LEU A  62     -15.423  -0.427   4.805  1.00  6.42           H  
ATOM    989 2HB  LEU A  62     -15.927  -1.587   6.030  1.00  6.42           H  
ATOM    990  HG  LEU A  62     -13.113  -0.561   5.612  1.00  6.42           H  
ATOM    991 1HD1 LEU A  62     -13.520   0.661   7.702  1.00  6.42           H  
ATOM    992 2HD1 LEU A  62     -14.662   1.149   6.444  1.00  6.42           H  
ATOM    993 3HD1 LEU A  62     -15.190   0.054   7.726  1.00  6.42           H  
ATOM    994 1HD2 LEU A  62     -12.648  -1.700   7.723  1.00  6.42           H  
ATOM    995 2HD2 LEU A  62     -14.315  -2.326   7.754  1.00  6.42           H  
ATOM    996 3HD2 LEU A  62     -13.192  -2.844   6.471  1.00  6.42           H  
ATOM    997  N   PHE A  63     -16.595  -2.340   2.720  1.00  6.40           N  
ATOM    998  CA  PHE A  63     -17.878  -2.728   2.148  1.00  6.40           C  
ATOM    999  C   PHE A  63     -17.747  -3.600   0.881  1.00  6.40           C  
ATOM   1000  O   PHE A  63     -18.751  -4.065   0.333  1.00  6.40           O  
ATOM   1001  CB  PHE A  63     -18.716  -1.470   1.944  1.00  6.40           C  
ATOM   1002  CG  PHE A  63     -19.103  -0.842   3.275  1.00  6.40           C  
ATOM   1003  CD1 PHE A  63     -18.354   0.169   3.848  1.00  6.40           C  
ATOM   1004  CD2 PHE A  63     -20.228  -1.276   3.947  1.00  6.40           C  
ATOM   1005  CE1 PHE A  63     -18.703   0.727   5.055  1.00  6.40           C  
ATOM   1006  CE2 PHE A  63     -20.588  -0.718   5.157  1.00  6.40           C  
ATOM   1007  CZ  PHE A  63     -19.822   0.284   5.712  1.00  6.40           C  
ATOM   1008  H   PHE A  63     -16.033  -1.622   2.249  1.00  6.40           H  
ATOM   1009  HA  PHE A  63     -18.403  -3.329   2.888  1.00  6.40           H  
ATOM   1010 1HB  PHE A  63     -18.156  -0.737   1.353  1.00  6.40           H  
ATOM   1011 2HB  PHE A  63     -19.623  -1.715   1.409  1.00  6.40           H  
ATOM   1012  HD1 PHE A  63     -17.485   0.519   3.340  1.00  6.40           H  
ATOM   1013  HD2 PHE A  63     -20.834  -2.073   3.509  1.00  6.40           H  
ATOM   1014  HE1 PHE A  63     -18.093   1.522   5.488  1.00  6.40           H  
ATOM   1015  HE2 PHE A  63     -21.478  -1.075   5.676  1.00  6.40           H  
ATOM   1016  HZ  PHE A  63     -20.104   0.721   6.668  1.00  6.40           H  
ATOM   1017  N   ASP A  64     -16.504  -3.876   0.467  1.00  6.44           N  
ATOM   1018  CA  ASP A  64     -16.190  -4.759  -0.661  1.00  6.44           C  
ATOM   1019  C   ASP A  64     -16.068  -6.188  -0.124  1.00  6.44           C  
ATOM   1020  O   ASP A  64     -16.725  -6.526   0.859  1.00  6.44           O  
ATOM   1021  CB  ASP A  64     -14.933  -4.329  -1.451  1.00  6.44           C  
ATOM   1022  CG  ASP A  64     -14.824  -5.014  -2.923  1.00  6.44           C  
ATOM   1023  OD1 ASP A  64     -15.473  -6.053  -3.145  1.00  6.44           O  
ATOM   1024  OD2 ASP A  64     -14.056  -4.550  -3.742  1.00  6.44           O  
ATOM   1025  H   ASP A  64     -15.731  -3.409   0.937  1.00  6.44           H  
ATOM   1026  HA  ASP A  64     -17.026  -4.736  -1.358  1.00  6.44           H  
ATOM   1027 1HB  ASP A  64     -14.949  -3.243  -1.571  1.00  6.44           H  
ATOM   1028 2HB  ASP A  64     -14.041  -4.570  -0.867  1.00  6.44           H  
ATOM   1029  N   LYS A  65     -15.285  -7.035  -0.812  1.00  6.52           N  
ATOM   1030  CA  LYS A  65     -15.214  -8.477  -0.604  1.00  6.52           C  
ATOM   1031  C   LYS A  65     -16.517  -9.034  -1.146  1.00  6.52           C  
ATOM   1032  O   LYS A  65     -17.123  -9.974  -0.619  1.00  6.52           O  
ATOM   1033  CB  LYS A  65     -14.978  -8.844   0.872  1.00  6.52           C  
ATOM   1034  CG  LYS A  65     -13.722  -8.183   1.489  1.00  6.52           C  
ATOM   1035  CD  LYS A  65     -13.495  -8.627   2.923  1.00  6.52           C  
ATOM   1036  CE  LYS A  65     -12.304  -7.905   3.537  1.00  6.52           C  
ATOM   1037  NZ  LYS A  65     -12.094  -8.294   4.963  1.00  6.52           N  
ATOM   1038  H   LYS A  65     -14.763  -6.668  -1.593  1.00  6.52           H  
ATOM   1039  HA  LYS A  65     -14.398  -8.886  -1.200  1.00  6.52           H  
ATOM   1040 1HB  LYS A  65     -15.842  -8.618   1.485  1.00  6.52           H  
ATOM   1041 2HB  LYS A  65     -14.826  -9.920   0.940  1.00  6.52           H  
ATOM   1042 1HG  LYS A  65     -12.847  -8.438   0.894  1.00  6.52           H  
ATOM   1043 2HG  LYS A  65     -13.835  -7.097   1.486  1.00  6.52           H  
ATOM   1044 1HD  LYS A  65     -14.386  -8.400   3.512  1.00  6.52           H  
ATOM   1045 2HD  LYS A  65     -13.320  -9.701   2.953  1.00  6.52           H  
ATOM   1046 1HE  LYS A  65     -11.407  -8.145   2.969  1.00  6.52           H  
ATOM   1047 2HE  LYS A  65     -12.477  -6.826   3.485  1.00  6.52           H  
ATOM   1048 1HZ  LYS A  65     -11.298  -7.790   5.330  1.00  6.52           H  
ATOM   1049 2HZ  LYS A  65     -12.919  -8.061   5.498  1.00  6.52           H  
ATOM   1050 3HZ  LYS A  65     -11.922  -9.288   5.024  1.00  6.52           H  
ATOM   1051  N   SER A  66     -16.881  -8.478  -2.304  1.00  6.65           N  
ATOM   1052  CA  SER A  66     -18.084  -8.801  -3.058  1.00  6.65           C  
ATOM   1053  C   SER A  66     -18.002 -10.177  -3.722  1.00  6.65           C  
ATOM   1054  O   SER A  66     -17.993 -10.292  -4.947  1.00  6.65           O  
ATOM   1055  CB  SER A  66     -18.227  -7.776  -4.163  1.00  6.65           C  
ATOM   1056  OG  SER A  66     -18.238  -6.475  -3.649  1.00  6.65           O  
ATOM   1057  H   SER A  66     -16.302  -7.701  -2.646  1.00  6.65           H  
ATOM   1058  HA  SER A  66     -18.942  -8.774  -2.385  1.00  6.65           H  
ATOM   1059 1HB  SER A  66     -17.405  -7.880  -4.869  1.00  6.65           H  
ATOM   1060 2HB  SER A  66     -19.148  -7.963  -4.703  1.00  6.65           H  
ATOM   1061  HG  SER A  66     -17.288  -6.285  -3.410  1.00  6.65           H  
ATOM   1062  N   GLY A  67     -17.965 -11.218  -2.894  1.00  6.77           N  
ATOM   1063  CA  GLY A  67     -17.860 -12.614  -3.322  1.00  6.77           C  
ATOM   1064  C   GLY A  67     -19.019 -13.109  -4.193  1.00  6.77           C  
ATOM   1065  O   GLY A  67     -18.847 -14.034  -4.989  1.00  6.77           O  
ATOM   1066  H   GLY A  67     -17.961 -11.000  -1.899  1.00  6.77           H  
ATOM   1067 1HA  GLY A  67     -16.924 -12.745  -3.866  1.00  6.77           H  
ATOM   1068 2HA  GLY A  67     -17.788 -13.244  -2.436  1.00  6.77           H  
ATOM   1069  N   ILE A  68     -20.201 -12.528  -4.010  1.00  6.81           N  
ATOM   1070  CA  ILE A  68     -21.386 -12.948  -4.748  1.00  6.81           C  
ATOM   1071  C   ILE A  68     -22.295 -11.777  -5.105  1.00  6.81           C  
ATOM   1072  O   ILE A  68     -22.428 -10.830  -4.333  1.00  6.81           O  
ATOM   1073  CB  ILE A  68     -22.188 -13.977  -3.927  1.00  6.81           C  
ATOM   1074  CG1 ILE A  68     -23.324 -14.579  -4.765  1.00  6.81           C  
ATOM   1075  CG2 ILE A  68     -22.761 -13.296  -2.703  1.00  6.81           C  
ATOM   1076  CD1 ILE A  68     -23.929 -15.815  -4.163  1.00  6.81           C  
ATOM   1077  H   ILE A  68     -20.267 -11.773  -3.345  1.00  6.81           H  
ATOM   1078  HA  ILE A  68     -21.064 -13.419  -5.675  1.00  6.81           H  
ATOM   1079  HB  ILE A  68     -21.530 -14.790  -3.621  1.00  6.81           H  
ATOM   1080 1HG1 ILE A  68     -24.118 -13.846  -4.864  1.00  6.81           H  
ATOM   1081 2HG1 ILE A  68     -22.943 -14.829  -5.754  1.00  6.81           H  
ATOM   1082 1HG2 ILE A  68     -23.323 -14.019  -2.113  1.00  6.81           H  
ATOM   1083 2HG2 ILE A  68     -21.953 -12.886  -2.101  1.00  6.81           H  
ATOM   1084 3HG2 ILE A  68     -23.427 -12.488  -3.020  1.00  6.81           H  
ATOM   1085 1HD1 ILE A  68     -24.728 -16.179  -4.809  1.00  6.81           H  
ATOM   1086 2HD1 ILE A  68     -23.162 -16.584  -4.064  1.00  6.81           H  
ATOM   1087 3HD1 ILE A  68     -24.336 -15.579  -3.181  1.00  6.81           H  
ATOM   1088  N   VAL A  69     -22.914 -11.874  -6.285  1.00  6.70           N  
ATOM   1089  CA  VAL A  69     -23.911 -10.938  -6.819  1.00  6.70           C  
ATOM   1090  C   VAL A  69     -24.019  -9.597  -6.107  1.00  6.70           C  
ATOM   1091  O   VAL A  69     -24.858  -9.419  -5.221  1.00  6.70           O  
ATOM   1092  CB  VAL A  69     -25.297 -11.591  -6.788  1.00  6.70           C  
ATOM   1093  CG1 VAL A  69     -26.346 -10.584  -7.246  1.00  6.70           C  
ATOM   1094  CG2 VAL A  69     -25.297 -12.824  -7.677  1.00  6.70           C  
ATOM   1095  H   VAL A  69     -22.696 -12.684  -6.847  1.00  6.70           H  
ATOM   1096  HA  VAL A  69     -23.650 -10.742  -7.859  1.00  6.70           H  
ATOM   1097  HB  VAL A  69     -25.538 -11.876  -5.764  1.00  6.70           H  
ATOM   1098 1HG1 VAL A  69     -27.333 -11.042  -7.211  1.00  6.70           H  
ATOM   1099 2HG1 VAL A  69     -26.327  -9.711  -6.589  1.00  6.70           H  
ATOM   1100 3HG1 VAL A  69     -26.127 -10.270  -8.267  1.00  6.70           H  
ATOM   1101 1HG2 VAL A  69     -26.280 -13.293  -7.649  1.00  6.70           H  
ATOM   1102 2HG2 VAL A  69     -25.063 -12.531  -8.700  1.00  6.70           H  
ATOM   1103 3HG2 VAL A  69     -24.551 -13.530  -7.326  1.00  6.70           H  
ATOM   1104  N   LEU A  70     -23.227  -8.630  -6.544  1.00  6.41           N  
ATOM   1105  CA  LEU A  70     -23.290  -7.316  -5.932  1.00  6.41           C  
ATOM   1106  C   LEU A  70     -24.407  -6.527  -6.619  1.00  6.41           C  
ATOM   1107  O   LEU A  70     -24.344  -6.285  -7.832  1.00  6.41           O  
ATOM   1108  CB  LEU A  70     -21.944  -6.608  -6.116  1.00  6.41           C  
ATOM   1109  CG  LEU A  70     -21.776  -5.283  -5.421  1.00  6.41           C  
ATOM   1110  CD1 LEU A  70     -21.801  -5.524  -3.946  1.00  6.41           C  
ATOM   1111  CD2 LEU A  70     -20.469  -4.653  -5.830  1.00  6.41           C  
ATOM   1112  H   LEU A  70     -22.563  -8.821  -7.278  1.00  6.41           H  
ATOM   1113  HA  LEU A  70     -23.522  -7.418  -4.870  1.00  6.41           H  
ATOM   1114 1HB  LEU A  70     -21.165  -7.268  -5.754  1.00  6.41           H  
ATOM   1115 2HB  LEU A  70     -21.783  -6.443  -7.179  1.00  6.41           H  
ATOM   1116  HG  LEU A  70     -22.601  -4.625  -5.668  1.00  6.41           H  
ATOM   1117 1HD1 LEU A  70     -21.667  -4.580  -3.435  1.00  6.41           H  
ATOM   1118 2HD1 LEU A  70     -22.750  -5.978  -3.665  1.00  6.41           H  
ATOM   1119 3HD1 LEU A  70     -20.987  -6.192  -3.674  1.00  6.41           H  
ATOM   1120 1HD2 LEU A  70     -20.350  -3.701  -5.313  1.00  6.41           H  
ATOM   1121 2HD2 LEU A  70     -19.648  -5.316  -5.560  1.00  6.41           H  
ATOM   1122 3HD2 LEU A  70     -20.458  -4.493  -6.898  1.00  6.41           H  
ATOM   1123  N   SER A  71     -25.431  -6.134  -5.863  1.00  5.96           N  
ATOM   1124  CA  SER A  71     -26.573  -5.429  -6.439  1.00  5.96           C  
ATOM   1125  C   SER A  71     -26.208  -4.014  -6.813  1.00  5.96           C  
ATOM   1126  O   SER A  71     -25.225  -3.489  -6.303  1.00  5.96           O  
ATOM   1127  CB  SER A  71     -27.705  -5.413  -5.444  1.00  5.96           C  
ATOM   1128  OG  SER A  71     -27.330  -4.684  -4.301  1.00  5.96           O  
ATOM   1129  H   SER A  71     -25.431  -6.331  -4.859  1.00  5.96           H  
ATOM   1130  HA  SER A  71     -26.889  -5.960  -7.339  1.00  5.96           H  
ATOM   1131 1HB  SER A  71     -28.585  -4.962  -5.896  1.00  5.96           H  
ATOM   1132 2HB  SER A  71     -27.960  -6.433  -5.163  1.00  5.96           H  
ATOM   1133  HG  SER A  71     -26.686  -5.283  -3.843  1.00  5.96           H  
ATOM   1134  N   ARG A  72     -27.028  -3.358  -7.642  1.00  5.39           N  
ATOM   1135  CA  ARG A  72     -26.721  -1.977  -8.013  1.00  5.39           C  
ATOM   1136  C   ARG A  72     -26.725  -1.085  -6.782  1.00  5.39           C  
ATOM   1137  O   ARG A  72     -25.901  -0.183  -6.648  1.00  5.39           O  
ATOM   1138  CB  ARG A  72     -27.683  -1.438  -9.053  1.00  5.39           C  
ATOM   1139  CG  ARG A  72     -27.361  -0.022  -9.505  1.00  5.39           C  
ATOM   1140  CD  ARG A  72     -26.018   0.049 -10.186  1.00  5.39           C  
ATOM   1141  NE  ARG A  72     -25.743   1.377 -10.706  1.00  5.39           N  
ATOM   1142  CZ  ARG A  72     -24.563   1.784 -11.229  1.00  5.39           C  
ATOM   1143  NH1 ARG A  72     -23.522   0.970 -11.302  1.00  5.39           N  
ATOM   1144  NH2 ARG A  72     -24.448   3.024 -11.679  1.00  5.39           N  
ATOM   1145  H   ARG A  72     -27.836  -3.823  -8.033  1.00  5.39           H  
ATOM   1146  HA  ARG A  72     -25.725  -1.954  -8.449  1.00  5.39           H  
ATOM   1147 1HB  ARG A  72     -27.669  -2.078  -9.933  1.00  5.39           H  
ATOM   1148 2HB  ARG A  72     -28.697  -1.440  -8.656  1.00  5.39           H  
ATOM   1149 1HG  ARG A  72     -28.123   0.327 -10.200  1.00  5.39           H  
ATOM   1150 2HG  ARG A  72     -27.334   0.631  -8.634  1.00  5.39           H  
ATOM   1151 1HD  ARG A  72     -25.240  -0.198  -9.468  1.00  5.39           H  
ATOM   1152 2HD  ARG A  72     -25.981  -0.659 -11.014  1.00  5.39           H  
ATOM   1153  HE  ARG A  72     -26.496   2.048 -10.681  1.00  5.39           H  
ATOM   1154 1HH1 ARG A  72     -23.573  -0.003 -10.964  1.00  5.39           H  
ATOM   1155 2HH1 ARG A  72     -22.657   1.301 -11.698  1.00  5.39           H  
ATOM   1156 1HH2 ARG A  72     -25.237   3.655 -11.629  1.00  5.39           H  
ATOM   1157 2HH2 ARG A  72     -23.573   3.339 -12.073  1.00  5.39           H  
ATOM   1158  N   PHE A  73     -27.650  -1.329  -5.861  1.00  4.80           N  
ATOM   1159  CA  PHE A  73     -27.662  -0.536  -4.644  1.00  4.80           C  
ATOM   1160  C   PHE A  73     -26.318  -0.671  -3.952  1.00  4.80           C  
ATOM   1161  O   PHE A  73     -25.680   0.326  -3.610  1.00  4.80           O  
ATOM   1162  CB  PHE A  73     -28.764  -0.989  -3.693  1.00  4.80           C  
ATOM   1163  CG  PHE A  73     -28.731  -0.285  -2.365  1.00  4.80           C  
ATOM   1164  CD1 PHE A  73     -29.233   0.999  -2.225  1.00  4.80           C  
ATOM   1165  CD2 PHE A  73     -28.193  -0.914  -1.251  1.00  4.80           C  
ATOM   1166  CE1 PHE A  73     -29.199   1.640  -1.000  1.00  4.80           C  
ATOM   1167  CE2 PHE A  73     -28.159  -0.280  -0.028  1.00  4.80           C  
ATOM   1168  CZ  PHE A  73     -28.662   1.001   0.099  1.00  4.80           C  
ATOM   1169  H   PHE A  73     -28.319  -2.072  -5.996  1.00  4.80           H  
ATOM   1170  HA  PHE A  73     -27.818   0.511  -4.904  1.00  4.80           H  
ATOM   1171 1HB  PHE A  73     -29.736  -0.815  -4.149  1.00  4.80           H  
ATOM   1172 2HB  PHE A  73     -28.672  -2.061  -3.514  1.00  4.80           H  
ATOM   1173  HD1 PHE A  73     -29.658   1.503  -3.093  1.00  4.80           H  
ATOM   1174  HD2 PHE A  73     -27.796  -1.923  -1.352  1.00  4.80           H  
ATOM   1175  HE1 PHE A  73     -29.599   2.651  -0.903  1.00  4.80           H  
ATOM   1176  HE2 PHE A  73     -27.733  -0.786   0.836  1.00  4.80           H  
ATOM   1177  HZ  PHE A  73     -28.634   1.504   1.064  1.00  4.80           H  
ATOM   1178  N   GLN A  74     -25.868  -1.909  -3.758  1.00  4.27           N  
ATOM   1179  CA  GLN A  74     -24.606  -2.135  -3.076  1.00  4.27           C  
ATOM   1180  C   GLN A  74     -23.419  -1.539  -3.842  1.00  4.27           C  
ATOM   1181  O   GLN A  74     -22.491  -1.012  -3.230  1.00  4.27           O  
ATOM   1182  CB  GLN A  74     -24.417  -3.617  -2.852  1.00  4.27           C  
ATOM   1183  CG  GLN A  74     -25.345  -4.229  -1.834  1.00  4.27           C  
ATOM   1184  CD  GLN A  74     -25.303  -5.745  -1.880  1.00  4.27           C  
ATOM   1185  OE1 GLN A  74     -25.493  -6.331  -2.966  1.00  4.27           O  
ATOM   1186  NE2 GLN A  74     -25.056  -6.387  -0.744  1.00  4.27           N  
ATOM   1187  H   GLN A  74     -26.409  -2.719  -4.079  1.00  4.27           H  
ATOM   1188  HA  GLN A  74     -24.656  -1.646  -2.104  1.00  4.27           H  
ATOM   1189 1HB  GLN A  74     -24.505  -4.146  -3.800  1.00  4.27           H  
ATOM   1190 2HB  GLN A  74     -23.430  -3.766  -2.466  1.00  4.27           H  
ATOM   1191 1HG  GLN A  74     -25.035  -3.908  -0.839  1.00  4.27           H  
ATOM   1192 2HG  GLN A  74     -26.362  -3.896  -2.030  1.00  4.27           H  
ATOM   1193 1HE2 GLN A  74     -25.018  -7.389  -0.733  1.00  4.27           H  
ATOM   1194 2HE2 GLN A  74     -24.909  -5.872   0.103  1.00  4.27           H  
ATOM   1195  N   GLN A  75     -23.453  -1.591  -5.180  1.00  3.82           N  
ATOM   1196  CA  GLN A  75     -22.368  -1.026  -5.983  1.00  3.82           C  
ATOM   1197  C   GLN A  75     -22.259   0.471  -5.721  1.00  3.82           C  
ATOM   1198  O   GLN A  75     -21.157   1.006  -5.543  1.00  3.82           O  
ATOM   1199  CB  GLN A  75     -22.658  -1.209  -7.483  1.00  3.82           C  
ATOM   1200  CG  GLN A  75     -22.577  -2.627  -8.026  1.00  3.82           C  
ATOM   1201  CD  GLN A  75     -23.127  -2.759  -9.451  1.00  3.82           C  
ATOM   1202  OE1 GLN A  75     -23.093  -1.805 -10.257  1.00  3.82           O  
ATOM   1203  NE2 GLN A  75     -23.663  -3.944  -9.774  1.00  3.82           N  
ATOM   1204  H   GLN A  75     -24.230  -2.061  -5.642  1.00  3.82           H  
ATOM   1205  HA  GLN A  75     -21.431  -1.506  -5.709  1.00  3.82           H  
ATOM   1206 1HB  GLN A  75     -23.652  -0.839  -7.689  1.00  3.82           H  
ATOM   1207 2HB  GLN A  75     -21.967  -0.595  -8.054  1.00  3.82           H  
ATOM   1208 1HG  GLN A  75     -21.536  -2.906  -8.060  1.00  3.82           H  
ATOM   1209 2HG  GLN A  75     -23.121  -3.295  -7.396  1.00  3.82           H  
ATOM   1210 1HE2 GLN A  75     -24.041  -4.088 -10.687  1.00  3.82           H  
ATOM   1211 2HE2 GLN A  75     -23.711  -4.717  -9.089  1.00  3.82           H  
ATOM   1212  N   LEU A  76     -23.415   1.136  -5.646  1.00  3.45           N  
ATOM   1213  CA  LEU A  76     -23.475   2.566  -5.395  1.00  3.45           C  
ATOM   1214  C   LEU A  76     -23.006   2.889  -3.985  1.00  3.45           C  
ATOM   1215  O   LEU A  76     -22.318   3.894  -3.770  1.00  3.45           O  
ATOM   1216  CB  LEU A  76     -24.891   3.062  -5.662  1.00  3.45           C  
ATOM   1217  CG  LEU A  76     -25.286   3.010  -7.149  1.00  3.45           C  
ATOM   1218  CD1 LEU A  76     -26.755   3.325  -7.301  1.00  3.45           C  
ATOM   1219  CD2 LEU A  76     -24.423   3.993  -7.920  1.00  3.45           C  
ATOM   1220  H   LEU A  76     -24.291   0.630  -5.802  1.00  3.45           H  
ATOM   1221  HA  LEU A  76     -22.809   3.062  -6.096  1.00  3.45           H  
ATOM   1222 1HB  LEU A  76     -25.590   2.433  -5.108  1.00  3.45           H  
ATOM   1223 2HB  LEU A  76     -24.985   4.086  -5.312  1.00  3.45           H  
ATOM   1224  HG  LEU A  76     -25.115   2.007  -7.538  1.00  3.45           H  
ATOM   1225 1HD1 LEU A  76     -27.030   3.279  -8.352  1.00  3.45           H  
ATOM   1226 2HD1 LEU A  76     -27.336   2.591  -6.739  1.00  3.45           H  
ATOM   1227 3HD1 LEU A  76     -26.955   4.322  -6.915  1.00  3.45           H  
ATOM   1228 1HD2 LEU A  76     -24.688   3.960  -8.969  1.00  3.45           H  
ATOM   1229 2HD2 LEU A  76     -24.589   5.000  -7.536  1.00  3.45           H  
ATOM   1230 3HD2 LEU A  76     -23.373   3.727  -7.800  1.00  3.45           H  
ATOM   1231  N   VAL A  77     -23.327   2.016  -3.028  1.00  3.13           N  
ATOM   1232  CA  VAL A  77     -22.846   2.212  -1.672  1.00  3.13           C  
ATOM   1233  C   VAL A  77     -21.336   2.086  -1.638  1.00  3.13           C  
ATOM   1234  O   VAL A  77     -20.662   2.921  -1.038  1.00  3.13           O  
ATOM   1235  CB  VAL A  77     -23.447   1.198  -0.683  1.00  3.13           C  
ATOM   1236  CG1 VAL A  77     -22.734   1.325   0.683  1.00  3.13           C  
ATOM   1237  CG2 VAL A  77     -24.942   1.457  -0.523  1.00  3.13           C  
ATOM   1238  H   VAL A  77     -23.930   1.221  -3.247  1.00  3.13           H  
ATOM   1239  HA  VAL A  77     -23.122   3.216  -1.349  1.00  3.13           H  
ATOM   1240  HB  VAL A  77     -23.284   0.190  -1.057  1.00  3.13           H  
ATOM   1241 1HG1 VAL A  77     -23.151   0.600   1.379  1.00  3.13           H  
ATOM   1242 2HG1 VAL A  77     -21.668   1.129   0.552  1.00  3.13           H  
ATOM   1243 3HG1 VAL A  77     -22.875   2.331   1.078  1.00  3.13           H  
ATOM   1244 1HG2 VAL A  77     -25.359   0.734   0.172  1.00  3.13           H  
ATOM   1245 2HG2 VAL A  77     -25.099   2.462  -0.141  1.00  3.13           H  
ATOM   1246 3HG2 VAL A  77     -25.436   1.360  -1.476  1.00  3.13           H  
ATOM   1247  N   ASN A  78     -20.783   1.056  -2.289  1.00  2.87           N  
ATOM   1248  CA  ASN A  78     -19.339   0.887  -2.248  1.00  2.87           C  
ATOM   1249  C   ASN A  78     -18.653   2.100  -2.863  1.00  2.87           C  
ATOM   1250  O   ASN A  78     -17.646   2.580  -2.336  1.00  2.87           O  
ATOM   1251  CB  ASN A  78     -18.899  -0.382  -2.948  1.00  2.87           C  
ATOM   1252  CG  ASN A  78     -19.306  -1.606  -2.201  1.00  2.87           C  
ATOM   1253  OD1 ASN A  78     -19.798  -1.509  -1.079  1.00  2.87           O  
ATOM   1254  ND2 ASN A  78     -19.056  -2.753  -2.766  1.00  2.87           N  
ATOM   1255  H   ASN A  78     -21.370   0.384  -2.781  1.00  2.87           H  
ATOM   1256  HA  ASN A  78     -19.027   0.827  -1.205  1.00  2.87           H  
ATOM   1257 1HB  ASN A  78     -19.336  -0.415  -3.950  1.00  2.87           H  
ATOM   1258 2HB  ASN A  78     -17.824  -0.381  -3.054  1.00  2.87           H  
ATOM   1259 1HD2 ASN A  78     -19.274  -3.604  -2.274  1.00  2.87           H  
ATOM   1260 2HD2 ASN A  78     -18.603  -2.775  -3.657  1.00  2.87           H  
ATOM   1261  N   PHE A  79     -19.230   2.632  -3.943  1.00  2.62           N  
ATOM   1262  CA  PHE A  79     -18.708   3.829  -4.581  1.00  2.62           C  
ATOM   1263  C   PHE A  79     -18.694   4.991  -3.599  1.00  2.62           C  
ATOM   1264  O   PHE A  79     -17.660   5.638  -3.404  1.00  2.62           O  
ATOM   1265  CB  PHE A  79     -19.542   4.163  -5.816  1.00  2.62           C  
ATOM   1266  CG  PHE A  79     -19.222   5.454  -6.491  1.00  2.62           C  
ATOM   1267  CD1 PHE A  79     -18.103   5.589  -7.294  1.00  2.62           C  
ATOM   1268  CD2 PHE A  79     -20.077   6.536  -6.350  1.00  2.62           C  
ATOM   1269  CE1 PHE A  79     -17.836   6.785  -7.934  1.00  2.62           C  
ATOM   1270  CE2 PHE A  79     -19.818   7.727  -6.990  1.00  2.62           C  
ATOM   1271  CZ  PHE A  79     -18.694   7.854  -7.784  1.00  2.62           C  
ATOM   1272  H   PHE A  79     -20.048   2.174  -4.352  1.00  2.62           H  
ATOM   1273  HA  PHE A  79     -17.683   3.633  -4.895  1.00  2.62           H  
ATOM   1274 1HB  PHE A  79     -19.433   3.360  -6.543  1.00  2.62           H  
ATOM   1275 2HB  PHE A  79     -20.586   4.189  -5.539  1.00  2.62           H  
ATOM   1276  HD1 PHE A  79     -17.429   4.740  -7.417  1.00  2.62           H  
ATOM   1277  HD2 PHE A  79     -20.966   6.432  -5.723  1.00  2.62           H  
ATOM   1278  HE1 PHE A  79     -16.951   6.882  -8.561  1.00  2.62           H  
ATOM   1279  HE2 PHE A  79     -20.498   8.570  -6.871  1.00  2.62           H  
ATOM   1280  HZ  PHE A  79     -18.487   8.797  -8.291  1.00  2.62           H  
ATOM   1281  N   LYS A  80     -19.839   5.257  -2.965  1.00  2.39           N  
ATOM   1282  CA  LYS A  80     -19.903   6.358  -2.023  1.00  2.39           C  
ATOM   1283  C   LYS A  80     -18.884   6.169  -0.904  1.00  2.39           C  
ATOM   1284  O   LYS A  80     -18.216   7.118  -0.497  1.00  2.39           O  
ATOM   1285  CB  LYS A  80     -21.286   6.523  -1.414  1.00  2.39           C  
ATOM   1286  CG  LYS A  80     -21.374   7.775  -0.540  1.00  2.39           C  
ATOM   1287  CD  LYS A  80     -22.706   7.930   0.121  1.00  2.39           C  
ATOM   1288  CE  LYS A  80     -22.796   7.070   1.362  1.00  2.39           C  
ATOM   1289  NZ  LYS A  80     -23.996   7.400   2.144  1.00  2.39           N  
ATOM   1290  H   LYS A  80     -20.670   4.694  -3.150  1.00  2.39           H  
ATOM   1291  HA  LYS A  80     -19.653   7.274  -2.552  1.00  2.39           H  
ATOM   1292 1HB  LYS A  80     -22.032   6.588  -2.207  1.00  2.39           H  
ATOM   1293 2HB  LYS A  80     -21.524   5.645  -0.806  1.00  2.39           H  
ATOM   1294 1HG  LYS A  80     -20.607   7.723   0.240  1.00  2.39           H  
ATOM   1295 2HG  LYS A  80     -21.181   8.659  -1.148  1.00  2.39           H  
ATOM   1296 1HD  LYS A  80     -22.860   8.967   0.395  1.00  2.39           H  
ATOM   1297 2HD  LYS A  80     -23.492   7.633  -0.565  1.00  2.39           H  
ATOM   1298 1HE  LYS A  80     -22.824   6.017   1.084  1.00  2.39           H  
ATOM   1299 2HE  LYS A  80     -21.914   7.249   1.983  1.00  2.39           H  
ATOM   1300 1HZ  LYS A  80     -24.031   6.837   2.979  1.00  2.39           H  
ATOM   1301 2HZ  LYS A  80     -23.928   8.412   2.396  1.00  2.39           H  
ATOM   1302 3HZ  LYS A  80     -24.819   7.243   1.593  1.00  2.39           H  
ATOM   1303  N   ARG A  81     -18.777   4.944  -0.378  1.00  2.19           N  
ATOM   1304  CA  ARG A  81     -17.853   4.683   0.717  1.00  2.19           C  
ATOM   1305  C   ARG A  81     -16.411   4.899   0.269  1.00  2.19           C  
ATOM   1306  O   ARG A  81     -15.579   5.400   1.036  1.00  2.19           O  
ATOM   1307  CB  ARG A  81     -18.026   3.270   1.241  1.00  2.19           C  
ATOM   1308  CG  ARG A  81     -19.372   2.996   1.916  1.00  2.19           C  
ATOM   1309  CD  ARG A  81     -19.554   3.744   3.180  1.00  2.19           C  
ATOM   1310  NE  ARG A  81     -20.746   3.293   3.883  1.00  2.19           N  
ATOM   1311  CZ  ARG A  81     -21.351   3.934   4.902  1.00  2.19           C  
ATOM   1312  NH1 ARG A  81     -20.918   5.107   5.337  1.00  2.19           N  
ATOM   1313  NH2 ARG A  81     -22.406   3.376   5.477  1.00  2.19           N  
ATOM   1314  H   ARG A  81     -19.354   4.185  -0.739  1.00  2.19           H  
ATOM   1315  HA  ARG A  81     -18.077   5.378   1.528  1.00  2.19           H  
ATOM   1316 1HB  ARG A  81     -17.925   2.563   0.416  1.00  2.19           H  
ATOM   1317 2HB  ARG A  81     -17.245   3.045   1.960  1.00  2.19           H  
ATOM   1318 1HG  ARG A  81     -20.155   3.349   1.263  1.00  2.19           H  
ATOM   1319 2HG  ARG A  81     -19.508   1.937   2.082  1.00  2.19           H  
ATOM   1320 1HD  ARG A  81     -18.693   3.595   3.827  1.00  2.19           H  
ATOM   1321 2HD  ARG A  81     -19.666   4.809   2.961  1.00  2.19           H  
ATOM   1322  HE  ARG A  81     -21.128   2.399   3.605  1.00  2.19           H  
ATOM   1323 1HH1 ARG A  81     -20.125   5.592   4.890  1.00  2.19           H  
ATOM   1324 2HH1 ARG A  81     -21.391   5.565   6.099  1.00  2.19           H  
ATOM   1325 1HH2 ARG A  81     -22.754   2.485   5.148  1.00  2.19           H  
ATOM   1326 2HH2 ARG A  81     -22.871   3.844   6.242  1.00  2.19           H  
ATOM   1327  N   ALA A  82     -16.101   4.559  -0.989  1.00  2.04           N  
ATOM   1328  CA  ALA A  82     -14.763   4.802  -1.499  1.00  2.04           C  
ATOM   1329  C   ALA A  82     -14.473   6.286  -1.448  1.00  2.04           C  
ATOM   1330  O   ALA A  82     -13.386   6.695  -1.030  1.00  2.04           O  
ATOM   1331  CB  ALA A  82     -14.620   4.309  -2.927  1.00  2.04           C  
ATOM   1332  H   ALA A  82     -16.795   4.113  -1.590  1.00  2.04           H  
ATOM   1333  HA  ALA A  82     -14.053   4.288  -0.854  1.00  2.04           H  
ATOM   1334 1HB  ALA A  82     -13.607   4.497  -3.277  1.00  2.04           H  
ATOM   1335 2HB  ALA A  82     -14.828   3.263  -2.974  1.00  2.04           H  
ATOM   1336 3HB  ALA A  82     -15.323   4.834  -3.564  1.00  2.04           H  
ATOM   1337  N   ILE A  83     -15.489   7.092  -1.796  1.00  1.91           N  
ATOM   1338  CA  ILE A  83     -15.356   8.536  -1.772  1.00  1.91           C  
ATOM   1339  C   ILE A  83     -15.151   9.058  -0.371  1.00  1.91           C  
ATOM   1340  O   ILE A  83     -14.254   9.861  -0.134  1.00  1.91           O  
ATOM   1341  CB  ILE A  83     -16.573   9.269  -2.352  1.00  1.91           C  
ATOM   1342  CG1 ILE A  83     -16.719   9.032  -3.832  1.00  1.91           C  
ATOM   1343  CG2 ILE A  83     -16.409  10.724  -2.061  1.00  1.91           C  
ATOM   1344  CD1 ILE A  83     -18.041   9.524  -4.363  1.00  1.91           C  
ATOM   1345  H   ILE A  83     -16.361   6.671  -2.125  1.00  1.91           H  
ATOM   1346  HA  ILE A  83     -14.481   8.806  -2.366  1.00  1.91           H  
ATOM   1347  HB  ILE A  83     -17.480   8.922  -1.882  1.00  1.91           H  
ATOM   1348 1HG1 ILE A  83     -15.918   9.553  -4.354  1.00  1.91           H  
ATOM   1349 2HG1 ILE A  83     -16.635   7.963  -4.039  1.00  1.91           H  
ATOM   1350 1HG2 ILE A  83     -17.259  11.284  -2.453  1.00  1.91           H  
ATOM   1351 2HG2 ILE A  83     -16.332  10.886  -0.990  1.00  1.91           H  
ATOM   1352 3HG2 ILE A  83     -15.500  11.045  -2.536  1.00  1.91           H  
ATOM   1353 1HD1 ILE A  83     -18.084   9.342  -5.423  1.00  1.91           H  
ATOM   1354 2HD1 ILE A  83     -18.852   9.003  -3.869  1.00  1.91           H  
ATOM   1355 3HD1 ILE A  83     -18.129  10.596  -4.177  1.00  1.91           H  
ATOM   1356  N   GLU A  84     -15.959   8.588   0.582  1.00  1.82           N  
ATOM   1357  CA  GLU A  84     -15.807   9.072   1.948  1.00  1.82           C  
ATOM   1358  C   GLU A  84     -14.399   8.732   2.463  1.00  1.82           C  
ATOM   1359  O   GLU A  84     -13.761   9.545   3.138  1.00  1.82           O  
ATOM   1360  CB  GLU A  84     -16.890   8.461   2.868  1.00  1.82           C  
ATOM   1361  CG  GLU A  84     -18.347   8.986   2.662  1.00  1.82           C  
ATOM   1362  CD  GLU A  84     -19.390   8.250   3.537  1.00  1.82           C  
ATOM   1363  OE1 GLU A  84     -19.087   7.158   4.003  1.00  1.82           O  
ATOM   1364  OE2 GLU A  84     -20.471   8.795   3.767  1.00  1.82           O  
ATOM   1365  H   GLU A  84     -16.688   7.920   0.333  1.00  1.82           H  
ATOM   1366  HA  GLU A  84     -15.924  10.154   1.949  1.00  1.82           H  
ATOM   1367 1HB  GLU A  84     -16.909   7.380   2.725  1.00  1.82           H  
ATOM   1368 2HB  GLU A  84     -16.622   8.647   3.909  1.00  1.82           H  
ATOM   1369 1HG  GLU A  84     -18.379  10.050   2.895  1.00  1.82           H  
ATOM   1370 2HG  GLU A  84     -18.615   8.854   1.617  1.00  1.82           H  
ATOM   1371  N   GLY A  85     -13.892   7.547   2.108  1.00  1.77           N  
ATOM   1372  CA  GLY A  85     -12.550   7.114   2.488  1.00  1.77           C  
ATOM   1373  C   GLY A  85     -11.455   8.019   1.908  1.00  1.77           C  
ATOM   1374  O   GLY A  85     -10.612   8.551   2.643  1.00  1.77           O  
ATOM   1375  H   GLY A  85     -14.474   6.906   1.565  1.00  1.77           H  
ATOM   1376 1HA  GLY A  85     -12.472   7.095   3.574  1.00  1.77           H  
ATOM   1377 2HA  GLY A  85     -12.399   6.096   2.135  1.00  1.77           H  
ATOM   1378  N   GLU A  86     -11.467   8.174   0.579  1.00  1.74           N  
ATOM   1379  CA  GLU A  86     -10.481   8.973  -0.149  1.00  1.74           C  
ATOM   1380  C   GLU A  86     -10.484  10.408   0.334  1.00  1.74           C  
ATOM   1381  O   GLU A  86      -9.432  11.021   0.563  1.00  1.74           O  
ATOM   1382  CB  GLU A  86     -10.811   8.897  -1.655  1.00  1.74           C  
ATOM   1383  CG  GLU A  86      -9.873   9.624  -2.616  1.00  1.74           C  
ATOM   1384  CD  GLU A  86     -10.206   9.314  -4.106  1.00  1.74           C  
ATOM   1385  OE1 GLU A  86     -11.072   8.509  -4.338  1.00  1.74           O  
ATOM   1386  OE2 GLU A  86      -9.597   9.893  -4.989  1.00  1.74           O  
ATOM   1387  H   GLU A  86     -12.202   7.711   0.040  1.00  1.74           H  
ATOM   1388  HA  GLU A  86      -9.489   8.561   0.031  1.00  1.74           H  
ATOM   1389 1HB  GLU A  86     -10.871   7.862  -1.963  1.00  1.74           H  
ATOM   1390 2HB  GLU A  86     -11.808   9.318  -1.807  1.00  1.74           H  
ATOM   1391 1HG  GLU A  86      -9.962  10.698  -2.449  1.00  1.74           H  
ATOM   1392 2HG  GLU A  86      -8.855   9.335  -2.388  1.00  1.74           H  
ATOM   1393  N   LEU A  87     -11.676  10.938   0.502  1.00  1.72           N  
ATOM   1394  CA  LEU A  87     -11.882  12.296   0.921  1.00  1.72           C  
ATOM   1395  C   LEU A  87     -11.404  12.554   2.334  1.00  1.72           C  
ATOM   1396  O   LEU A  87     -10.636  13.491   2.563  1.00  1.72           O  
ATOM   1397  CB  LEU A  87     -13.352  12.571   0.771  1.00  1.72           C  
ATOM   1398  CG  LEU A  87     -13.849  13.823   1.173  1.00  1.72           C  
ATOM   1399  CD1 LEU A  87     -13.159  14.919   0.405  1.00  1.72           C  
ATOM   1400  CD2 LEU A  87     -15.334  13.756   0.895  1.00  1.72           C  
ATOM   1401  H   LEU A  87     -12.506  10.378   0.304  1.00  1.72           H  
ATOM   1402  HA  LEU A  87     -11.328  12.944   0.245  1.00  1.72           H  
ATOM   1403 1HB  LEU A  87     -13.624  12.429  -0.275  1.00  1.72           H  
ATOM   1404 2HB  LEU A  87     -13.890  11.826   1.358  1.00  1.72           H  
ATOM   1405  HG  LEU A  87     -13.660  13.983   2.221  1.00  1.72           H  
ATOM   1406 1HD1 LEU A  87     -13.543  15.868   0.708  1.00  1.72           H  
ATOM   1407 2HD1 LEU A  87     -12.089  14.886   0.614  1.00  1.72           H  
ATOM   1408 3HD1 LEU A  87     -13.326  14.778  -0.666  1.00  1.72           H  
ATOM   1409 1HD2 LEU A  87     -15.816  14.650   1.158  1.00  1.72           H  
ATOM   1410 2HD2 LEU A  87     -15.488  13.572  -0.165  1.00  1.72           H  
ATOM   1411 3HD2 LEU A  87     -15.763  12.933   1.466  1.00  1.72           H  
ATOM   1412  N   ALA A  88     -11.823  11.725   3.290  1.00  1.72           N  
ATOM   1413  CA  ALA A  88     -11.409  11.936   4.666  1.00  1.72           C  
ATOM   1414  C   ALA A  88      -9.892  11.851   4.786  1.00  1.72           C  
ATOM   1415  O   ALA A  88      -9.278  12.652   5.492  1.00  1.72           O  
ATOM   1416  CB  ALA A  88     -12.076  10.918   5.565  1.00  1.72           C  
ATOM   1417  H   ALA A  88     -12.449  10.947   3.076  1.00  1.72           H  
ATOM   1418  HA  ALA A  88     -11.720  12.930   4.970  1.00  1.72           H  
ATOM   1419 1HB  ALA A  88     -11.782  11.095   6.586  1.00  1.72           H  
ATOM   1420 2HB  ALA A  88     -13.158  11.011   5.476  1.00  1.72           H  
ATOM   1421 3HB  ALA A  88     -11.771   9.915   5.263  1.00  1.72           H  
ATOM   1422  N   LYS A  89      -9.263  10.928   4.045  1.00  1.72           N  
ATOM   1423  CA  LYS A  89      -7.812  10.796   4.114  1.00  1.72           C  
ATOM   1424  C   LYS A  89      -7.119  12.017   3.516  1.00  1.72           C  
ATOM   1425  O   LYS A  89      -6.090  12.481   4.030  1.00  1.72           O  
ATOM   1426  CB  LYS A  89      -7.333   9.525   3.440  1.00  1.72           C  
ATOM   1427  CG  LYS A  89      -5.858   9.276   3.662  1.00  1.72           C  
ATOM   1428  CD  LYS A  89      -5.562   8.961   5.130  1.00  1.72           C  
ATOM   1429  CE  LYS A  89      -4.097   8.584   5.330  1.00  1.72           C  
ATOM   1430  NZ  LYS A  89      -3.788   8.276   6.763  1.00  1.72           N  
ATOM   1431  H   LYS A  89      -9.793  10.274   3.461  1.00  1.72           H  
ATOM   1432  HA  LYS A  89      -7.514  10.746   5.150  1.00  1.72           H  
ATOM   1433 1HB  LYS A  89      -7.891   8.665   3.820  1.00  1.72           H  
ATOM   1434 2HB  LYS A  89      -7.520   9.584   2.362  1.00  1.72           H  
ATOM   1435 1HG  LYS A  89      -5.554   8.446   3.078  1.00  1.72           H  
ATOM   1436 2HG  LYS A  89      -5.287  10.150   3.349  1.00  1.72           H  
ATOM   1437 1HD  LYS A  89      -5.796   9.833   5.745  1.00  1.72           H  
ATOM   1438 2HD  LYS A  89      -6.191   8.130   5.451  1.00  1.72           H  
ATOM   1439 1HE  LYS A  89      -3.870   7.709   4.723  1.00  1.72           H  
ATOM   1440 2HE  LYS A  89      -3.468   9.413   5.003  1.00  1.72           H  
ATOM   1441 1HZ  LYS A  89      -2.812   8.032   6.853  1.00  1.72           H  
ATOM   1442 2HZ  LYS A  89      -3.986   9.087   7.334  1.00  1.72           H  
ATOM   1443 3HZ  LYS A  89      -4.359   7.501   7.071  1.00  1.72           H  
ATOM   1444  N   THR A  90      -7.681  12.550   2.432  1.00  1.72           N  
ATOM   1445  CA  THR A  90      -7.111  13.727   1.809  1.00  1.72           C  
ATOM   1446  C   THR A  90      -7.181  14.891   2.811  1.00  1.72           C  
ATOM   1447  O   THR A  90      -6.208  15.606   3.018  1.00  1.72           O  
ATOM   1448  CB  THR A  90      -7.850  14.069   0.515  1.00  1.72           C  
ATOM   1449  OG1 THR A  90      -7.769  12.954  -0.389  1.00  1.72           O  
ATOM   1450  CG2 THR A  90      -7.182  15.227  -0.120  1.00  1.72           C  
ATOM   1451  H   THR A  90      -8.507  12.121   2.010  1.00  1.72           H  
ATOM   1452  HA  THR A  90      -6.065  13.532   1.573  1.00  1.72           H  
ATOM   1453  HB  THR A  90      -8.895  14.300   0.727  1.00  1.72           H  
ATOM   1454  HG1 THR A  90      -8.288  12.196  -0.026  1.00  1.72           H  
ATOM   1455 1HG2 THR A  90      -7.685  15.476  -1.045  1.00  1.72           H  
ATOM   1456 2HG2 THR A  90      -7.211  16.078   0.552  1.00  1.72           H  
ATOM   1457 3HG2 THR A  90      -6.151  14.970  -0.329  1.00  1.72           H  
ATOM   1458  N   ILE A  91      -8.313  15.035   3.496  1.00  1.73           N  
ATOM   1459  CA  ILE A  91      -8.491  16.079   4.508  1.00  1.73           C  
ATOM   1460  C   ILE A  91      -7.486  15.915   5.661  1.00  1.73           C  
ATOM   1461  O   ILE A  91      -6.856  16.876   6.109  1.00  1.73           O  
ATOM   1462  CB  ILE A  91      -9.916  16.042   5.047  1.00  1.73           C  
ATOM   1463  CG1 ILE A  91     -10.903  16.479   3.957  1.00  1.73           C  
ATOM   1464  CG2 ILE A  91     -10.030  16.895   6.255  1.00  1.73           C  
ATOM   1465  CD1 ILE A  91     -12.333  16.186   4.312  1.00  1.73           C  
ATOM   1466  H   ILE A  91      -9.093  14.409   3.289  1.00  1.73           H  
ATOM   1467  HA  ILE A  91      -8.322  17.045   4.038  1.00  1.73           H  
ATOM   1468  HB  ILE A  91     -10.169  15.020   5.311  1.00  1.73           H  
ATOM   1469 1HG1 ILE A  91     -10.796  17.539   3.785  1.00  1.73           H  
ATOM   1470 2HG1 ILE A  91     -10.666  15.959   3.030  1.00  1.73           H  
ATOM   1471 1HG2 ILE A  91     -11.040  16.826   6.612  1.00  1.73           H  
ATOM   1472 2HG2 ILE A  91      -9.344  16.537   7.010  1.00  1.73           H  
ATOM   1473 3HG2 ILE A  91      -9.791  17.914   6.012  1.00  1.73           H  
ATOM   1474 1HD1 ILE A  91     -12.979  16.512   3.504  1.00  1.73           H  
ATOM   1475 2HD1 ILE A  91     -12.444  15.117   4.457  1.00  1.73           H  
ATOM   1476 3HD1 ILE A  91     -12.602  16.708   5.228  1.00  1.73           H  
ATOM   1477  N   MET A  92      -7.292  14.675   6.109  1.00  1.71           N  
ATOM   1478  CA  MET A  92      -6.328  14.331   7.157  1.00  1.71           C  
ATOM   1479  C   MET A  92      -4.870  14.588   6.751  1.00  1.71           C  
ATOM   1480  O   MET A  92      -3.971  14.549   7.591  1.00  1.71           O  
ATOM   1481  CB  MET A  92      -6.518  12.874   7.595  1.00  1.71           C  
ATOM   1482  CG  MET A  92      -7.744  12.669   8.463  1.00  1.71           C  
ATOM   1483  SD  MET A  92      -7.927  10.994   9.153  1.00  1.71           S  
ATOM   1484  CE  MET A  92      -8.873  10.143   7.932  1.00  1.71           C  
ATOM   1485  H   MET A  92      -7.859  13.924   5.714  1.00  1.71           H  
ATOM   1486  HA  MET A  92      -6.535  14.960   8.020  1.00  1.71           H  
ATOM   1487 1HB  MET A  92      -6.606  12.246   6.718  1.00  1.71           H  
ATOM   1488 2HB  MET A  92      -5.645  12.545   8.157  1.00  1.71           H  
ATOM   1489 1HG  MET A  92      -7.702  13.378   9.286  1.00  1.71           H  
ATOM   1490 2HG  MET A  92      -8.616  12.887   7.878  1.00  1.71           H  
ATOM   1491 1HE  MET A  92      -9.054   9.120   8.259  1.00  1.71           H  
ATOM   1492 2HE  MET A  92      -9.826  10.653   7.798  1.00  1.71           H  
ATOM   1493 3HE  MET A  92      -8.344  10.129   7.014  1.00  1.71           H  
ATOM   1494  N   SER A  93      -4.626  14.854   5.466  1.00  1.66           N  
ATOM   1495  CA  SER A  93      -3.298  15.100   4.944  1.00  1.66           C  
ATOM   1496  C   SER A  93      -2.953  16.598   4.998  1.00  1.66           C  
ATOM   1497  O   SER A  93      -1.877  17.007   4.561  1.00  1.66           O  
ATOM   1498  CB  SER A  93      -3.203  14.568   3.526  1.00  1.66           C  
ATOM   1499  OG  SER A  93      -3.458  13.173   3.487  1.00  1.66           O  
ATOM   1500  H   SER A  93      -5.389  14.905   4.794  1.00  1.66           H  
ATOM   1501  HA  SER A  93      -2.580  14.561   5.563  1.00  1.66           H  
ATOM   1502 1HB  SER A  93      -3.893  15.082   2.890  1.00  1.66           H  
ATOM   1503 2HB  SER A  93      -2.206  14.765   3.138  1.00  1.66           H  
ATOM   1504  HG  SER A  93      -4.433  13.054   3.682  1.00  1.66           H  
ATOM   1505  N   LEU A  94      -3.869  17.414   5.551  1.00  1.59           N  
ATOM   1506  CA  LEU A  94      -3.704  18.870   5.660  1.00  1.59           C  
ATOM   1507  C   LEU A  94      -3.024  19.356   6.978  1.00  1.59           C  
ATOM   1508  O   LEU A  94      -3.083  20.535   7.329  1.00  1.59           O  
ATOM   1509  CB  LEU A  94      -5.067  19.547   5.461  1.00  1.59           C  
ATOM   1510  CG  LEU A  94      -5.689  19.338   4.025  1.00  1.59           C  
ATOM   1511  CD1 LEU A  94      -7.086  19.943   3.962  1.00  1.59           C  
ATOM   1512  CD2 LEU A  94      -4.772  19.992   2.982  1.00  1.59           C  
ATOM   1513  H   LEU A  94      -4.755  17.017   5.876  1.00  1.59           H  
ATOM   1514  HA  LEU A  94      -3.089  19.173   4.826  1.00  1.59           H  
ATOM   1515 1HB  LEU A  94      -5.767  19.144   6.193  1.00  1.59           H  
ATOM   1516 2HB  LEU A  94      -4.960  20.616   5.632  1.00  1.59           H  
ATOM   1517  HG  LEU A  94      -5.774  18.265   3.817  1.00  1.59           H  
ATOM   1518 1HD1 LEU A  94      -7.515  19.785   2.970  1.00  1.59           H  
ATOM   1519 2HD1 LEU A  94      -7.707  19.452   4.709  1.00  1.59           H  
ATOM   1520 3HD1 LEU A  94      -7.036  21.011   4.170  1.00  1.59           H  
ATOM   1521 1HD2 LEU A  94      -5.186  19.844   1.984  1.00  1.59           H  
ATOM   1522 2HD2 LEU A  94      -4.689  21.059   3.183  1.00  1.59           H  
ATOM   1523 3HD2 LEU A  94      -3.784  19.537   3.036  1.00  1.59           H  
ATOM   1524  N   ASP A  95      -2.460  18.417   7.741  1.00  1.50           N  
ATOM   1525  CA  ASP A  95      -1.686  18.543   9.013  1.00  1.50           C  
ATOM   1526  C   ASP A  95      -2.278  19.281  10.230  1.00  1.50           C  
ATOM   1527  O   ASP A  95      -1.889  18.983  11.359  1.00  1.50           O  
ATOM   1528  CB  ASP A  95      -0.325  19.217   8.791  1.00  1.50           C  
ATOM   1529  CG  ASP A  95       0.699  18.425   7.995  1.00  1.50           C  
ATOM   1530  OD1 ASP A  95       0.518  17.262   7.742  1.00  1.50           O  
ATOM   1531  OD2 ASP A  95       1.731  18.992   7.714  1.00  1.50           O  
ATOM   1532  H   ASP A  95      -2.531  17.477   7.372  1.00  1.50           H  
ATOM   1533  HA  ASP A  95      -1.486  17.522   9.341  1.00  1.50           H  
ATOM   1534 1HB  ASP A  95      -0.491  20.157   8.271  1.00  1.50           H  
ATOM   1535 2HB  ASP A  95       0.107  19.458   9.760  1.00  1.50           H  
ATOM   1536  N   CYS A  96      -3.267  20.143  10.056  1.00  1.41           N  
ATOM   1537  CA  CYS A  96      -4.017  20.626  11.215  1.00  1.41           C  
ATOM   1538  C   CYS A  96      -5.060  19.635  11.670  1.00  1.41           C  
ATOM   1539  O   CYS A  96      -5.574  19.740  12.777  1.00  1.41           O  
ATOM   1540  CB  CYS A  96      -4.690  21.964  10.954  1.00  1.41           C  
ATOM   1541  SG  CYS A  96      -3.590  23.369  11.102  1.00  1.41           S  
ATOM   1542  H   CYS A  96      -3.506  20.443   9.119  1.00  1.41           H  
ATOM   1543  HA  CYS A  96      -3.313  20.771  12.032  1.00  1.41           H  
ATOM   1544 1HB  CYS A  96      -5.107  21.968   9.944  1.00  1.41           H  
ATOM   1545 2HB  CYS A  96      -5.515  22.098  11.650  1.00  1.41           H  
ATOM   1546  N   VAL A  97      -5.370  18.688  10.816  1.00  1.32           N  
ATOM   1547  CA  VAL A  97      -6.404  17.730  11.116  1.00  1.32           C  
ATOM   1548  C   VAL A  97      -5.782  16.405  11.546  1.00  1.32           C  
ATOM   1549  O   VAL A  97      -5.020  15.810  10.788  1.00  1.32           O  
ATOM   1550  CB  VAL A  97      -7.259  17.522   9.851  1.00  1.32           C  
ATOM   1551  CG1 VAL A  97      -8.326  16.535  10.137  1.00  1.32           C  
ATOM   1552  CG2 VAL A  97      -7.867  18.856   9.350  1.00  1.32           C  
ATOM   1553  H   VAL A  97      -4.886  18.643   9.931  1.00  1.32           H  
ATOM   1554  HA  VAL A  97      -7.025  18.101  11.926  1.00  1.32           H  
ATOM   1555  HB  VAL A  97      -6.625  17.111   9.066  1.00  1.32           H  
ATOM   1556 1HG1 VAL A  97      -8.877  16.390   9.245  1.00  1.32           H  
ATOM   1557 2HG1 VAL A  97      -7.879  15.601  10.451  1.00  1.32           H  
ATOM   1558 3HG1 VAL A  97      -8.985  16.911  10.926  1.00  1.32           H  
ATOM   1559 1HG2 VAL A  97      -8.448  18.668   8.446  1.00  1.32           H  
ATOM   1560 2HG2 VAL A  97      -8.513  19.268  10.109  1.00  1.32           H  
ATOM   1561 3HG2 VAL A  97      -7.070  19.564   9.124  1.00  1.32           H  
ATOM   1562  N   GLU A  98      -6.081  15.955  12.765  1.00  1.23           N  
ATOM   1563  CA  GLU A  98      -5.551  14.679  13.249  1.00  1.23           C  
ATOM   1564  C   GLU A  98      -6.453  13.562  12.761  1.00  1.23           C  
ATOM   1565  O   GLU A  98      -6.008  12.453  12.460  1.00  1.23           O  
ATOM   1566  CB  GLU A  98      -5.465  14.621  14.778  1.00  1.23           C  
ATOM   1567  CG  GLU A  98      -4.457  15.564  15.408  1.00  1.23           C  
ATOM   1568  CD  GLU A  98      -4.337  15.390  16.923  1.00  1.23           C  
ATOM   1569  OE1 GLU A  98      -5.113  14.653  17.487  1.00  1.23           O  
ATOM   1570  OE2 GLU A  98      -3.445  15.972  17.502  1.00  1.23           O  
ATOM   1571  H   GLU A  98      -6.716  16.490  13.350  1.00  1.23           H  
ATOM   1572  HA  GLU A  98      -4.556  14.528  12.831  1.00  1.23           H  
ATOM   1573 1HB  GLU A  98      -6.445  14.862  15.199  1.00  1.23           H  
ATOM   1574 2HB  GLU A  98      -5.217  13.608  15.088  1.00  1.23           H  
ATOM   1575 1HG  GLU A  98      -3.481  15.412  14.949  1.00  1.23           H  
ATOM   1576 2HG  GLU A  98      -4.778  16.574  15.184  1.00  1.23           H  
ATOM   1577  N   PHE A  99      -7.735  13.884  12.687  1.00  1.16           N  
ATOM   1578  CA  PHE A  99      -8.743  12.939  12.242  1.00  1.16           C  
ATOM   1579  C   PHE A  99      -9.898  13.616  11.538  1.00  1.16           C  
ATOM   1580  O   PHE A  99     -10.332  14.700  11.923  1.00  1.16           O  
ATOM   1581  CB  PHE A  99      -9.278  12.058  13.367  1.00  1.16           C  
ATOM   1582  CG  PHE A  99     -10.379  11.159  12.882  1.00  1.16           C  
ATOM   1583  CD1 PHE A  99     -10.094   9.980  12.210  1.00  1.16           C  
ATOM   1584  CD2 PHE A  99     -11.710  11.502  13.090  1.00  1.16           C  
ATOM   1585  CE1 PHE A  99     -11.113   9.171  11.750  1.00  1.16           C  
ATOM   1586  CE2 PHE A  99     -12.726  10.695  12.636  1.00  1.16           C  
ATOM   1587  CZ  PHE A  99     -12.429   9.528  11.962  1.00  1.16           C  
ATOM   1588  H   PHE A  99      -8.004  14.821  12.985  1.00  1.16           H  
ATOM   1589  HA  PHE A  99      -8.268  12.273  11.542  1.00  1.16           H  
ATOM   1590 1HB  PHE A  99      -8.472  11.439  13.762  1.00  1.16           H  
ATOM   1591 2HB  PHE A  99      -9.660  12.663  14.173  1.00  1.16           H  
ATOM   1592  HD1 PHE A  99      -9.052   9.702  12.037  1.00  1.16           H  
ATOM   1593  HD2 PHE A  99     -11.943  12.426  13.613  1.00  1.16           H  
ATOM   1594  HE1 PHE A  99     -10.877   8.250  11.215  1.00  1.16           H  
ATOM   1595  HE2 PHE A  99     -13.760  10.982  12.805  1.00  1.16           H  
ATOM   1596  HZ  PHE A  99     -13.232   8.891  11.597  1.00  1.16           H  
ATOM   1597  N   ALA A 100     -10.393  12.996  10.480  1.00  1.10           N  
ATOM   1598  CA  ALA A 100     -11.549  13.551   9.818  1.00  1.10           C  
ATOM   1599  C   ALA A 100     -12.502  12.481   9.391  1.00  1.10           C  
ATOM   1600  O   ALA A 100     -12.120  11.371   9.016  1.00  1.10           O  
ATOM   1601  CB  ALA A 100     -11.180  14.353   8.588  1.00  1.10           C  
ATOM   1602  H   ALA A 100      -9.997  12.121  10.165  1.00  1.10           H  
ATOM   1603  HA  ALA A 100     -12.057  14.193  10.528  1.00  1.10           H  
ATOM   1604 1HB  ALA A 100     -12.092  14.765   8.148  1.00  1.10           H  
ATOM   1605 2HB  ALA A 100     -10.540  15.143   8.865  1.00  1.10           H  
ATOM   1606 3HB  ALA A 100     -10.691  13.720   7.857  1.00  1.10           H  
ATOM   1607  N   ARG A 101     -13.758  12.869   9.402  1.00  1.06           N  
ATOM   1608  CA  ARG A 101     -14.839  12.044   8.932  1.00  1.06           C  
ATOM   1609  C   ARG A 101     -15.768  12.862   8.077  1.00  1.06           C  
ATOM   1610  O   ARG A 101     -16.152  13.976   8.436  1.00  1.06           O  
ATOM   1611  CB  ARG A 101     -15.606  11.450  10.102  1.00  1.06           C  
ATOM   1612  CG  ARG A 101     -16.791  10.574   9.729  1.00  1.06           C  
ATOM   1613  CD  ARG A 101     -17.337   9.856  10.921  1.00  1.06           C  
ATOM   1614  NE  ARG A 101     -17.887  10.762  11.942  1.00  1.06           N  
ATOM   1615  CZ  ARG A 101     -19.172  11.192  11.995  1.00  1.06           C  
ATOM   1616  NH1 ARG A 101     -20.039  10.808  11.083  1.00  1.06           N  
ATOM   1617  NH2 ARG A 101     -19.562  11.989  12.976  1.00  1.06           N  
ATOM   1618  H   ARG A 101     -13.961  13.797   9.779  1.00  1.06           H  
ATOM   1619  HA  ARG A 101     -14.429  11.233   8.328  1.00  1.06           H  
ATOM   1620 1HB  ARG A 101     -14.936  10.840  10.690  1.00  1.06           H  
ATOM   1621 2HB  ARG A 101     -15.972  12.244  10.742  1.00  1.06           H  
ATOM   1622 1HG  ARG A 101     -17.586  11.197   9.309  1.00  1.06           H  
ATOM   1623 2HG  ARG A 101     -16.482   9.836   8.988  1.00  1.06           H  
ATOM   1624 1HD  ARG A 101     -18.133   9.186  10.598  1.00  1.06           H  
ATOM   1625 2HD  ARG A 101     -16.539   9.273  11.381  1.00  1.06           H  
ATOM   1626  HE  ARG A 101     -17.262  11.081  12.669  1.00  1.06           H  
ATOM   1627 1HH1 ARG A 101     -19.747  10.195  10.334  1.00  1.06           H  
ATOM   1628 2HH1 ARG A 101     -20.996  11.128  11.131  1.00  1.06           H  
ATOM   1629 1HH2 ARG A 101     -18.901  12.286  13.680  1.00  1.06           H  
ATOM   1630 2HH2 ARG A 101     -20.525  12.287  13.030  1.00  1.06           H  
ATOM   1631  N   VAL A 102     -16.128  12.319   6.932  1.00  1.04           N  
ATOM   1632  CA  VAL A 102     -17.066  13.014   6.083  1.00  1.04           C  
ATOM   1633  C   VAL A 102     -18.258  12.120   5.888  1.00  1.04           C  
ATOM   1634  O   VAL A 102     -18.110  10.927   5.638  1.00  1.04           O  
ATOM   1635  CB  VAL A 102     -16.460  13.397   4.722  1.00  1.04           C  
ATOM   1636  CG1 VAL A 102     -17.535  14.122   3.892  1.00  1.04           C  
ATOM   1637  CG2 VAL A 102     -15.255  14.277   4.939  1.00  1.04           C  
ATOM   1638  H   VAL A 102     -15.772  11.414   6.659  1.00  1.04           H  
ATOM   1639  HA  VAL A 102     -17.395  13.924   6.575  1.00  1.04           H  
ATOM   1640  HB  VAL A 102     -16.168  12.497   4.175  1.00  1.04           H  
ATOM   1641 1HG1 VAL A 102     -17.145  14.400   2.944  1.00  1.04           H  
ATOM   1642 2HG1 VAL A 102     -18.383  13.473   3.747  1.00  1.04           H  
ATOM   1643 3HG1 VAL A 102     -17.857  15.018   4.422  1.00  1.04           H  
ATOM   1644 1HG2 VAL A 102     -14.847  14.559   3.991  1.00  1.04           H  
ATOM   1645 2HG2 VAL A 102     -15.562  15.154   5.472  1.00  1.04           H  
ATOM   1646 3HG2 VAL A 102     -14.501  13.742   5.516  1.00  1.04           H  
ATOM   1647  N   HIS A 103     -19.432  12.685   6.077  1.00  1.05           N  
ATOM   1648  CA  HIS A 103     -20.665  11.955   5.888  1.00  1.05           C  
ATOM   1649  C   HIS A 103     -21.353  12.463   4.640  1.00  1.05           C  
ATOM   1650  O   HIS A 103     -21.755  13.628   4.583  1.00  1.05           O  
ATOM   1651  CB  HIS A 103     -21.574  12.122   7.111  1.00  1.05           C  
ATOM   1652  CG  HIS A 103     -22.888  11.389   7.034  1.00  1.05           C  
ATOM   1653  ND1 HIS A 103     -23.974  11.738   7.816  1.00  1.05           N  
ATOM   1654  CD2 HIS A 103     -23.293  10.339   6.281  1.00  1.05           C  
ATOM   1655  CE1 HIS A 103     -24.986  10.933   7.544  1.00  1.05           C  
ATOM   1656  NE2 HIS A 103     -24.600  10.076   6.620  1.00  1.05           N  
ATOM   1657  H   HIS A 103     -19.461  13.673   6.322  1.00  1.05           H  
ATOM   1658  HA  HIS A 103     -20.461  10.892   5.747  1.00  1.05           H  
ATOM   1659 1HB  HIS A 103     -21.043  11.775   8.000  1.00  1.05           H  
ATOM   1660 2HB  HIS A 103     -21.785  13.181   7.256  1.00  1.05           H  
ATOM   1661  HD2 HIS A 103     -22.694   9.801   5.541  1.00  1.05           H  
ATOM   1662  HE1 HIS A 103     -25.973  10.970   8.005  1.00  1.05           H  
ATOM   1663  HE2 HIS A 103     -25.167   9.345   6.220  1.00  1.05           H  
ATOM   1664  N   ILE A 104     -21.456  11.608   3.627  1.00  1.13           N  
ATOM   1665  CA  ILE A 104     -22.092  12.017   2.384  1.00  1.13           C  
ATOM   1666  C   ILE A 104     -23.494  11.439   2.286  1.00  1.13           C  
ATOM   1667  O   ILE A 104     -23.708  10.231   2.493  1.00  1.13           O  
ATOM   1668  CB  ILE A 104     -21.253  11.617   1.157  1.00  1.13           C  
ATOM   1669  CG1 ILE A 104     -19.889  12.344   1.220  1.00  1.13           C  
ATOM   1670  CG2 ILE A 104     -22.010  11.958  -0.122  1.00  1.13           C  
ATOM   1671  CD1 ILE A 104     -18.873  11.872   0.215  1.00  1.13           C  
ATOM   1672  H   ILE A 104     -21.080  10.654   3.714  1.00  1.13           H  
ATOM   1673  HA  ILE A 104     -22.182  13.103   2.376  1.00  1.13           H  
ATOM   1674  HB  ILE A 104     -21.050  10.544   1.194  1.00  1.13           H  
ATOM   1675 1HG1 ILE A 104     -20.057  13.412   1.069  1.00  1.13           H  
ATOM   1676 2HG1 ILE A 104     -19.469  12.194   2.206  1.00  1.13           H  
ATOM   1677 1HG2 ILE A 104     -21.418  11.661  -0.981  1.00  1.13           H  
ATOM   1678 2HG2 ILE A 104     -22.949  11.425  -0.135  1.00  1.13           H  
ATOM   1679 3HG2 ILE A 104     -22.206  13.033  -0.160  1.00  1.13           H  
ATOM   1680 1HD1 ILE A 104     -17.954  12.438   0.339  1.00  1.13           H  
ATOM   1681 2HD1 ILE A 104     -18.669  10.817   0.361  1.00  1.13           H  
ATOM   1682 3HD1 ILE A 104     -19.251  12.021  -0.784  1.00  1.13           H  
ATOM   1683  N   VAL A 105     -24.457  12.320   2.035  1.00  1.28           N  
ATOM   1684  CA  VAL A 105     -25.846  11.935   1.929  1.00  1.28           C  
ATOM   1685  C   VAL A 105     -26.344  12.143   0.510  1.00  1.28           C  
ATOM   1686  O   VAL A 105     -26.383  13.266  -0.002  1.00  1.28           O  
ATOM   1687  CB  VAL A 105     -26.686  12.776   2.897  1.00  1.28           C  
ATOM   1688  CG1 VAL A 105     -28.150  12.389   2.779  1.00  1.28           C  
ATOM   1689  CG2 VAL A 105     -26.152  12.590   4.313  1.00  1.28           C  
ATOM   1690  H   VAL A 105     -24.221  13.303   1.900  1.00  1.28           H  
ATOM   1691  HA  VAL A 105     -25.945  10.882   2.190  1.00  1.28           H  
ATOM   1692  HB  VAL A 105     -26.605  13.824   2.621  1.00  1.28           H  
ATOM   1693 1HG1 VAL A 105     -28.744  13.002   3.455  1.00  1.28           H  
ATOM   1694 2HG1 VAL A 105     -28.485  12.549   1.753  1.00  1.28           H  
ATOM   1695 3HG1 VAL A 105     -28.270  11.338   3.041  1.00  1.28           H  
ATOM   1696 1HG2 VAL A 105     -26.732  13.195   5.007  1.00  1.28           H  
ATOM   1697 2HG2 VAL A 105     -26.229  11.543   4.593  1.00  1.28           H  
ATOM   1698 3HG2 VAL A 105     -25.104  12.901   4.359  1.00  1.28           H  
ATOM   1699  N   LEU A 106     -26.726  11.054  -0.132  1.00  1.56           N  
ATOM   1700  CA  LEU A 106     -27.184  11.126  -1.501  1.00  1.56           C  
ATOM   1701  C   LEU A 106     -28.685  10.856  -1.522  1.00  1.56           C  
ATOM   1702  O   LEU A 106     -29.169  10.120  -0.661  1.00  1.56           O  
ATOM   1703  CB  LEU A 106     -26.423  10.094  -2.341  1.00  1.56           C  
ATOM   1704  CG  LEU A 106     -24.887  10.238  -2.294  1.00  1.56           C  
ATOM   1705  CD1 LEU A 106     -24.238   9.145  -3.118  1.00  1.56           C  
ATOM   1706  CD2 LEU A 106     -24.497  11.603  -2.794  1.00  1.56           C  
ATOM   1707  H   LEU A 106     -26.686  10.162   0.338  1.00  1.56           H  
ATOM   1708  HA  LEU A 106     -26.969  12.121  -1.875  1.00  1.56           H  
ATOM   1709 1HB  LEU A 106     -26.676   9.099  -1.982  1.00  1.56           H  
ATOM   1710 2HB  LEU A 106     -26.739  10.170  -3.380  1.00  1.56           H  
ATOM   1711  HG  LEU A 106     -24.550  10.120  -1.270  1.00  1.56           H  
ATOM   1712 1HD1 LEU A 106     -23.153   9.246  -3.064  1.00  1.56           H  
ATOM   1713 2HD1 LEU A 106     -24.530   8.169  -2.731  1.00  1.56           H  
ATOM   1714 3HD1 LEU A 106     -24.559   9.232  -4.154  1.00  1.56           H  
ATOM   1715 1HD2 LEU A 106     -23.416  11.712  -2.749  1.00  1.56           H  
ATOM   1716 2HD2 LEU A 106     -24.832  11.730  -3.823  1.00  1.56           H  
ATOM   1717 3HD2 LEU A 106     -24.963  12.350  -2.167  1.00  1.56           H  
ATOM   1718  N   PRO A 107     -29.452  11.455  -2.439  1.00  2.00           N  
ATOM   1719  CA  PRO A 107     -30.864  11.195  -2.625  1.00  2.00           C  
ATOM   1720  C   PRO A 107     -31.077   9.807  -3.208  1.00  2.00           C  
ATOM   1721  O   PRO A 107     -30.243   9.317  -3.971  1.00  2.00           O  
ATOM   1722  CB  PRO A 107     -31.281  12.307  -3.591  1.00  2.00           C  
ATOM   1723  CG  PRO A 107     -30.012  12.673  -4.341  1.00  2.00           C  
ATOM   1724  CD  PRO A 107     -28.892  12.484  -3.339  1.00  2.00           C  
ATOM   1725  HA  PRO A 107     -31.382  11.294  -1.659  1.00  2.00           H  
ATOM   1726 1HB  PRO A 107     -32.080  11.948  -4.264  1.00  2.00           H  
ATOM   1727 2HB  PRO A 107     -31.704  13.160  -3.035  1.00  2.00           H  
ATOM   1728 1HG  PRO A 107     -29.909  12.042  -5.235  1.00  2.00           H  
ATOM   1729 2HG  PRO A 107     -30.087  13.718  -4.704  1.00  2.00           H  
ATOM   1730 1HD  PRO A 107     -28.002  12.128  -3.867  1.00  2.00           H  
ATOM   1731 2HD  PRO A 107     -28.719  13.420  -2.794  1.00  2.00           H  
ATOM   1732  N   GLU A 108     -32.220   9.204  -2.897  1.00  2.63           N  
ATOM   1733  CA  GLU A 108     -32.587   7.917  -3.477  1.00  2.63           C  
ATOM   1734  C   GLU A 108     -33.731   8.102  -4.471  1.00  2.63           C  
ATOM   1735  O   GLU A 108     -34.807   8.591  -4.127  1.00  2.63           O  
ATOM   1736  CB  GLU A 108     -32.940   6.917  -2.375  1.00  2.63           C  
ATOM   1737  CG  GLU A 108     -33.322   5.526  -2.866  1.00  2.63           C  
ATOM   1738  CD  GLU A 108     -33.588   4.543  -1.740  1.00  2.63           C  
ATOM   1739  OE1 GLU A 108     -33.413   4.905  -0.602  1.00  2.63           O  
ATOM   1740  OE2 GLU A 108     -33.962   3.429  -2.028  1.00  2.63           O  
ATOM   1741  H   GLU A 108     -32.852   9.652  -2.250  1.00  2.63           H  
ATOM   1742  HA  GLU A 108     -31.729   7.523  -4.023  1.00  2.63           H  
ATOM   1743 1HB  GLU A 108     -32.087   6.807  -1.704  1.00  2.63           H  
ATOM   1744 2HB  GLU A 108     -33.754   7.306  -1.796  1.00  2.63           H  
ATOM   1745 1HG  GLU A 108     -34.220   5.614  -3.453  1.00  2.63           H  
ATOM   1746 2HG  GLU A 108     -32.534   5.141  -3.509  1.00  2.63           H  
ATOM   1747  N   LYS A 109     -33.508   7.666  -5.706  1.00  3.46           N  
ATOM   1748  CA  LYS A 109     -34.455   7.893  -6.800  1.00  3.46           C  
ATOM   1749  C   LYS A 109     -35.589   6.875  -6.836  1.00  3.46           C  
ATOM   1750  O   LYS A 109     -36.469   6.939  -7.693  1.00  3.46           O  
ATOM   1751  CB  LYS A 109     -33.698   7.887  -8.126  1.00  3.46           C  
ATOM   1752  CG  LYS A 109     -32.671   9.015  -8.236  1.00  3.46           C  
ATOM   1753  CD  LYS A 109     -32.092   9.149  -9.640  1.00  3.46           C  
ATOM   1754  CE  LYS A 109     -31.228   7.983 -10.055  1.00  3.46           C  
ATOM   1755  NZ  LYS A 109     -30.510   8.279 -11.334  1.00  3.46           N  
ATOM   1756  H   LYS A 109     -32.622   7.226  -5.912  1.00  3.46           H  
ATOM   1757  HA  LYS A 109     -34.904   8.878  -6.663  1.00  3.46           H  
ATOM   1758 1HB  LYS A 109     -33.181   6.935  -8.248  1.00  3.46           H  
ATOM   1759 2HB  LYS A 109     -34.404   7.989  -8.950  1.00  3.46           H  
ATOM   1760 1HG  LYS A 109     -33.149   9.961  -7.969  1.00  3.46           H  
ATOM   1761 2HG  LYS A 109     -31.857   8.835  -7.533  1.00  3.46           H  
ATOM   1762 1HD  LYS A 109     -32.898   9.273 -10.366  1.00  3.46           H  
ATOM   1763 2HD  LYS A 109     -31.465  10.038  -9.671  1.00  3.46           H  
ATOM   1764 1HE  LYS A 109     -30.498   7.772  -9.276  1.00  3.46           H  
ATOM   1765 2HE  LYS A 109     -31.858   7.107 -10.199  1.00  3.46           H  
ATOM   1766 1HZ  LYS A 109     -29.945   7.487 -11.600  1.00  3.46           H  
ATOM   1767 2HZ  LYS A 109     -31.186   8.475 -12.064  1.00  3.46           H  
ATOM   1768 3HZ  LYS A 109     -29.914   9.090 -11.209  1.00  3.46           H  
ATOM   1769  N   SER A 110     -35.556   5.936  -5.902  1.00  4.35           N  
ATOM   1770  CA  SER A 110     -36.584   4.918  -5.770  1.00  4.35           C  
ATOM   1771  C   SER A 110     -37.683   5.365  -4.800  1.00  4.35           C  
ATOM   1772  O   SER A 110     -38.649   4.635  -4.575  1.00  4.35           O  
ATOM   1773  CB  SER A 110     -35.978   3.617  -5.286  1.00  4.35           C  
ATOM   1774  OG  SER A 110     -35.062   3.103  -6.219  1.00  4.35           O  
ATOM   1775  H   SER A 110     -34.794   5.945  -5.241  1.00  4.35           H  
ATOM   1776  HA  SER A 110     -37.038   4.754  -6.747  1.00  4.35           H  
ATOM   1777 1HB  SER A 110     -35.481   3.777  -4.331  1.00  4.35           H  
ATOM   1778 2HB  SER A 110     -36.772   2.893  -5.118  1.00  4.35           H  
ATOM   1779  HG  SER A 110     -34.747   2.274  -5.847  1.00  4.35           H  
ATOM   1780  N   LEU A 111     -37.523   6.549  -4.206  1.00  5.05           N  
ATOM   1781  CA  LEU A 111     -38.481   7.064  -3.236  1.00  5.05           C  
ATOM   1782  C   LEU A 111     -39.401   8.109  -3.851  1.00  5.05           C  
ATOM   1783  O   LEU A 111     -39.229   8.507  -4.999  1.00  5.05           O  
ATOM   1784  CB  LEU A 111     -37.748   7.656  -2.039  1.00  5.05           C  
ATOM   1785  CG  LEU A 111     -36.786   6.700  -1.355  1.00  5.05           C  
ATOM   1786  CD1 LEU A 111     -36.101   7.413  -0.216  1.00  5.05           C  
ATOM   1787  CD2 LEU A 111     -37.528   5.466  -0.883  1.00  5.05           C  
ATOM   1788  H   LEU A 111     -36.704   7.124  -4.414  1.00  5.05           H  
ATOM   1789  HA  LEU A 111     -39.096   6.237  -2.886  1.00  5.05           H  
ATOM   1790 1HB  LEU A 111     -37.170   8.519  -2.382  1.00  5.05           H  
ATOM   1791 2HB  LEU A 111     -38.473   7.996  -1.305  1.00  5.05           H  
ATOM   1792  HG  LEU A 111     -36.023   6.401  -2.063  1.00  5.05           H  
ATOM   1793 1HD1 LEU A 111     -35.388   6.730   0.256  1.00  5.05           H  
ATOM   1794 2HD1 LEU A 111     -35.570   8.283  -0.600  1.00  5.05           H  
ATOM   1795 3HD1 LEU A 111     -36.841   7.732   0.514  1.00  5.05           H  
ATOM   1796 1HD2 LEU A 111     -36.818   4.783  -0.408  1.00  5.05           H  
ATOM   1797 2HD2 LEU A 111     -38.296   5.753  -0.166  1.00  5.05           H  
ATOM   1798 3HD2 LEU A 111     -37.992   4.970  -1.735  1.00  5.05           H  
ATOM   1799  N   PHE A 112     -40.410   8.527  -3.092  1.00  5.30           N  
ATOM   1800  CA  PHE A 112     -41.328   9.567  -3.549  1.00  5.30           C  
ATOM   1801  C   PHE A 112     -40.557  10.839  -3.877  1.00  5.30           C  
ATOM   1802  O   PHE A 112     -39.640  11.203  -3.140  1.00  5.30           O  
ATOM   1803  CB  PHE A 112     -42.406   9.841  -2.498  1.00  5.30           C  
ATOM   1804  CG  PHE A 112     -43.392  10.906  -2.897  1.00  5.30           C  
ATOM   1805  CD1 PHE A 112     -44.343  10.666  -3.877  1.00  5.30           C  
ATOM   1806  CD2 PHE A 112     -43.385  12.141  -2.274  1.00  5.30           C  
ATOM   1807  CE1 PHE A 112     -45.250  11.645  -4.232  1.00  5.30           C  
ATOM   1808  CE2 PHE A 112     -44.292  13.117  -2.624  1.00  5.30           C  
ATOM   1809  CZ  PHE A 112     -45.223  12.871  -3.606  1.00  5.30           C  
ATOM   1810  H   PHE A 112     -40.529   8.138  -2.169  1.00  5.30           H  
ATOM   1811  HA  PHE A 112     -41.817   9.220  -4.460  1.00  5.30           H  
ATOM   1812 1HB  PHE A 112     -42.957   8.925  -2.294  1.00  5.30           H  
ATOM   1813 2HB  PHE A 112     -41.932  10.153  -1.569  1.00  5.30           H  
ATOM   1814  HD1 PHE A 112     -44.366   9.694  -4.371  1.00  5.30           H  
ATOM   1815  HD2 PHE A 112     -42.647  12.339  -1.497  1.00  5.30           H  
ATOM   1816  HE1 PHE A 112     -45.990  11.446  -5.007  1.00  5.30           H  
ATOM   1817  HE2 PHE A 112     -44.270  14.085  -2.125  1.00  5.30           H  
ATOM   1818  HZ  PHE A 112     -45.939  13.644  -3.884  1.00  5.30           H  
ATOM   1819  N   ILE A 113     -40.948  11.472  -4.999  1.00  4.99           N  
ATOM   1820  CA  ILE A 113     -40.379  12.685  -5.616  1.00  4.99           C  
ATOM   1821  C   ILE A 113     -39.514  12.308  -6.812  1.00  4.99           C  
ATOM   1822  O   ILE A 113     -38.402  11.817  -6.663  1.00  4.99           O  
ATOM   1823  CB  ILE A 113     -39.574  13.615  -4.664  1.00  4.99           C  
ATOM   1824  CG1 ILE A 113     -40.471  14.167  -3.521  1.00  4.99           C  
ATOM   1825  CG2 ILE A 113     -38.962  14.765  -5.460  1.00  4.99           C  
ATOM   1826  CD1 ILE A 113     -41.643  14.966  -4.025  1.00  4.99           C  
ATOM   1827  H   ILE A 113     -41.721  11.049  -5.488  1.00  4.99           H  
ATOM   1828  HA  ILE A 113     -41.206  13.286  -5.992  1.00  4.99           H  
ATOM   1829  HB  ILE A 113     -38.746  13.073  -4.218  1.00  4.99           H  
ATOM   1830 1HG1 ILE A 113     -40.846  13.365  -2.918  1.00  4.99           H  
ATOM   1831 2HG1 ILE A 113     -39.863  14.812  -2.887  1.00  4.99           H  
ATOM   1832 1HG2 ILE A 113     -38.377  15.403  -4.792  1.00  4.99           H  
ATOM   1833 2HG2 ILE A 113     -38.306  14.359  -6.224  1.00  4.99           H  
ATOM   1834 3HG2 ILE A 113     -39.748  15.355  -5.927  1.00  4.99           H  
ATOM   1835 1HD1 ILE A 113     -42.220  15.337  -3.180  1.00  4.99           H  
ATOM   1836 2HD1 ILE A 113     -41.282  15.808  -4.613  1.00  4.99           H  
ATOM   1837 3HD1 ILE A 113     -42.275  14.332  -4.647  1.00  4.99           H  
ATOM   1838  N   ARG A 114     -40.055  12.519  -8.018  1.00  4.24           N  
ATOM   1839  CA  ARG A 114     -39.355  12.168  -9.256  1.00  4.24           C  
ATOM   1840  C   ARG A 114     -38.066  12.965  -9.462  1.00  4.24           C  
ATOM   1841  O   ARG A 114     -37.116  12.476 -10.072  1.00  4.24           O  
ATOM   1842  CB  ARG A 114     -40.264  12.396 -10.455  1.00  4.24           C  
ATOM   1843  CG  ARG A 114     -41.427  11.418 -10.580  1.00  4.24           C  
ATOM   1844  CD  ARG A 114     -42.301  11.746 -11.747  1.00  4.24           C  
ATOM   1845  NE  ARG A 114     -43.419  10.819 -11.871  1.00  4.24           N  
ATOM   1846  CZ  ARG A 114     -44.442  10.962 -12.739  1.00  4.24           C  
ATOM   1847  NH1 ARG A 114     -44.479  11.996 -13.551  1.00  4.24           N  
ATOM   1848  NH2 ARG A 114     -45.410  10.063 -12.773  1.00  4.24           N  
ATOM   1849  H   ARG A 114     -40.975  12.928  -8.077  1.00  4.24           H  
ATOM   1850  HA  ARG A 114     -39.097  11.109  -9.209  1.00  4.24           H  
ATOM   1851 1HB  ARG A 114     -40.680  13.400 -10.410  1.00  4.24           H  
ATOM   1852 2HB  ARG A 114     -39.677  12.327 -11.370  1.00  4.24           H  
ATOM   1853 1HG  ARG A 114     -41.040  10.408 -10.715  1.00  4.24           H  
ATOM   1854 2HG  ARG A 114     -42.034  11.458  -9.675  1.00  4.24           H  
ATOM   1855 1HD  ARG A 114     -42.704  12.752 -11.629  1.00  4.24           H  
ATOM   1856 2HD  ARG A 114     -41.714  11.696 -12.663  1.00  4.24           H  
ATOM   1857  HE  ARG A 114     -43.428  10.011 -11.263  1.00  4.24           H  
ATOM   1858 1HH1 ARG A 114     -43.740  12.685 -13.526  1.00  4.24           H  
ATOM   1859 2HH1 ARG A 114     -45.246  12.102 -14.199  1.00  4.24           H  
ATOM   1860 1HH2 ARG A 114     -45.384   9.268 -12.149  1.00  4.24           H  
ATOM   1861 2HH2 ARG A 114     -46.176  10.170 -13.422  1.00  4.24           H  
ATOM   1862  N   GLU A 115     -38.059  14.209  -9.000  1.00  3.33           N  
ATOM   1863  CA  GLU A 115     -36.892  15.070  -9.134  1.00  3.33           C  
ATOM   1864  C   GLU A 115     -35.713  14.427  -8.407  1.00  3.33           C  
ATOM   1865  O   GLU A 115     -35.850  13.987  -7.273  1.00  3.33           O  
ATOM   1866  CB  GLU A 115     -37.196  16.469  -8.581  1.00  3.33           C  
ATOM   1867  CG  GLU A 115     -36.090  17.494  -8.783  1.00  3.33           C  
ATOM   1868  CD  GLU A 115     -36.456  18.877  -8.306  1.00  3.33           C  
ATOM   1869  OE1 GLU A 115     -37.569  19.070  -7.881  1.00  3.33           O  
ATOM   1870  OE2 GLU A 115     -35.615  19.744  -8.373  1.00  3.33           O  
ATOM   1871  H   GLU A 115     -38.874  14.551  -8.519  1.00  3.33           H  
ATOM   1872  HA  GLU A 115     -36.638  15.156 -10.190  1.00  3.33           H  
ATOM   1873 1HB  GLU A 115     -38.102  16.854  -9.047  1.00  3.33           H  
ATOM   1874 2HB  GLU A 115     -37.382  16.399  -7.511  1.00  3.33           H  
ATOM   1875 1HG  GLU A 115     -35.231  17.179  -8.231  1.00  3.33           H  
ATOM   1876 2HG  GLU A 115     -35.821  17.529  -9.837  1.00  3.33           H  
ATOM   1877  N   GLU A 116     -34.545  14.398  -9.045  1.00  2.51           N  
ATOM   1878  CA  GLU A 116     -33.356  13.786  -8.438  1.00  2.51           C  
ATOM   1879  C   GLU A 116     -32.823  14.553  -7.216  1.00  2.51           C  
ATOM   1880  O   GLU A 116     -32.102  14.001  -6.388  1.00  2.51           O  
ATOM   1881  CB  GLU A 116     -32.250  13.643  -9.484  1.00  2.51           C  
ATOM   1882  CG  GLU A 116     -32.603  12.665 -10.600  1.00  2.51           C  
ATOM   1883  CD  GLU A 116     -31.461  12.369 -11.552  1.00  2.51           C  
ATOM   1884  OE1 GLU A 116     -30.449  13.018 -11.466  1.00  2.51           O  
ATOM   1885  OE2 GLU A 116     -31.594  11.454 -12.343  1.00  2.51           O  
ATOM   1886  H   GLU A 116     -34.485  14.776  -9.978  1.00  2.51           H  
ATOM   1887  HA  GLU A 116     -33.634  12.786  -8.102  1.00  2.51           H  
ATOM   1888 1HB  GLU A 116     -32.040  14.615  -9.931  1.00  2.51           H  
ATOM   1889 2HB  GLU A 116     -31.335  13.296  -9.002  1.00  2.51           H  
ATOM   1890 1HG  GLU A 116     -32.971  11.754 -10.162  1.00  2.51           H  
ATOM   1891 2HG  GLU A 116     -33.424  13.098 -11.172  1.00  2.51           H  
ATOM   1892  N   GLU A 117     -33.158  15.831  -7.148  1.00  1.88           N  
ATOM   1893  CA  GLU A 117     -32.748  16.770  -6.106  1.00  1.88           C  
ATOM   1894  C   GLU A 117     -31.224  16.902  -6.022  1.00  1.88           C  
ATOM   1895  O   GLU A 117     -30.542  16.864  -7.048  1.00  1.88           O  
ATOM   1896  CB  GLU A 117     -33.346  16.380  -4.738  1.00  1.88           C  
ATOM   1897  CG  GLU A 117     -34.877  16.350  -4.694  1.00  1.88           C  
ATOM   1898  CD  GLU A 117     -35.434  16.165  -3.289  1.00  1.88           C  
ATOM   1899  OE1 GLU A 117     -35.095  15.201  -2.641  1.00  1.88           O  
ATOM   1900  OE2 GLU A 117     -36.196  17.004  -2.869  1.00  1.88           O  
ATOM   1901  H   GLU A 117     -33.759  16.177  -7.879  1.00  1.88           H  
ATOM   1902  HA  GLU A 117     -33.148  17.751  -6.367  1.00  1.88           H  
ATOM   1903 1HB  GLU A 117     -32.965  15.411  -4.418  1.00  1.88           H  
ATOM   1904 2HB  GLU A 117     -33.062  17.112  -3.989  1.00  1.88           H  
ATOM   1905 1HG  GLU A 117     -35.263  17.280  -5.112  1.00  1.88           H  
ATOM   1906 2HG  GLU A 117     -35.229  15.536  -5.321  1.00  1.88           H  
ATOM   1907  N   GLU A 118     -30.706  17.135  -4.810  1.00  1.44           N  
ATOM   1908  CA  GLU A 118     -29.288  17.426  -4.589  1.00  1.44           C  
ATOM   1909  C   GLU A 118     -28.715  16.684  -3.373  1.00  1.44           C  
ATOM   1910  O   GLU A 118     -29.460  16.297  -2.470  1.00  1.44           O  
ATOM   1911  CB  GLU A 118     -29.101  18.940  -4.440  1.00  1.44           C  
ATOM   1912  CG  GLU A 118     -29.504  19.760  -5.705  1.00  1.44           C  
ATOM   1913  CD  GLU A 118     -29.329  21.247  -5.581  1.00  1.44           C  
ATOM   1914  OE1 GLU A 118     -29.099  21.714  -4.508  1.00  1.44           O  
ATOM   1915  OE2 GLU A 118     -29.381  21.923  -6.588  1.00  1.44           O  
ATOM   1916  H   GLU A 118     -31.319  17.120  -4.010  1.00  1.44           H  
ATOM   1917  HA  GLU A 118     -28.728  17.097  -5.466  1.00  1.44           H  
ATOM   1918 1HB  GLU A 118     -29.695  19.295  -3.600  1.00  1.44           H  
ATOM   1919 2HB  GLU A 118     -28.051  19.151  -4.220  1.00  1.44           H  
ATOM   1920 1HG  GLU A 118     -28.911  19.404  -6.548  1.00  1.44           H  
ATOM   1921 2HG  GLU A 118     -30.546  19.572  -5.930  1.00  1.44           H  
ATOM   1922  N   ALA A 119     -27.399  16.457  -3.382  1.00  1.17           N  
ATOM   1923  CA  ALA A 119     -26.674  15.808  -2.280  1.00  1.17           C  
ATOM   1924  C   ALA A 119     -26.326  16.788  -1.169  1.00  1.17           C  
ATOM   1925  O   ALA A 119     -26.258  17.997  -1.397  1.00  1.17           O  
ATOM   1926  CB  ALA A 119     -25.403  15.160  -2.782  1.00  1.17           C  
ATOM   1927  H   ALA A 119     -26.855  16.817  -4.166  1.00  1.17           H  
ATOM   1928  HA  ALA A 119     -27.317  15.040  -1.852  1.00  1.17           H  
ATOM   1929 1HB  ALA A 119     -24.896  14.673  -1.947  1.00  1.17           H  
ATOM   1930 2HB  ALA A 119     -25.644  14.429  -3.548  1.00  1.17           H  
ATOM   1931 3HB  ALA A 119     -24.767  15.920  -3.196  1.00  1.17           H  
ATOM   1932  N   LYS A 120     -26.078  16.246   0.026  1.00  0.99           N  
ATOM   1933  CA  LYS A 120     -25.626  17.033   1.178  1.00  0.99           C  
ATOM   1934  C   LYS A 120     -24.401  16.389   1.830  1.00  0.99           C  
ATOM   1935  O   LYS A 120     -24.195  15.177   1.710  1.00  0.99           O  
ATOM   1936  CB  LYS A 120     -26.739  17.163   2.215  1.00  0.99           C  
ATOM   1937  CG  LYS A 120     -27.983  17.903   1.727  1.00  0.99           C  
ATOM   1938  CD  LYS A 120     -29.017  18.041   2.836  1.00  0.99           C  
ATOM   1939  CE  LYS A 120     -30.263  18.767   2.347  1.00  0.99           C  
ATOM   1940  NZ  LYS A 120     -31.279  18.913   3.427  1.00  0.99           N  
ATOM   1941  H   LYS A 120     -26.189  15.235   0.129  1.00  0.99           H  
ATOM   1942  HA  LYS A 120     -25.341  18.028   0.841  1.00  0.99           H  
ATOM   1943 1HB  LYS A 120     -27.046  16.175   2.545  1.00  0.99           H  
ATOM   1944 2HB  LYS A 120     -26.355  17.694   3.087  1.00  0.99           H  
ATOM   1945 1HG  LYS A 120     -27.696  18.894   1.368  1.00  0.99           H  
ATOM   1946 2HG  LYS A 120     -28.431  17.354   0.897  1.00  0.99           H  
ATOM   1947 1HD  LYS A 120     -29.300  17.050   3.196  1.00  0.99           H  
ATOM   1948 2HD  LYS A 120     -28.584  18.600   3.666  1.00  0.99           H  
ATOM   1949 1HE  LYS A 120     -29.981  19.756   1.989  1.00  0.99           H  
ATOM   1950 2HE  LYS A 120     -30.701  18.204   1.522  1.00  0.99           H  
ATOM   1951 1HZ  LYS A 120     -32.089  19.397   3.066  1.00  0.99           H  
ATOM   1952 2HZ  LYS A 120     -31.554  17.998   3.757  1.00  0.99           H  
ATOM   1953 3HZ  LYS A 120     -30.885  19.442   4.192  1.00  0.99           H  
ATOM   1954  N   ALA A 121     -23.585  17.170   2.541  1.00  0.89           N  
ATOM   1955  CA  ALA A 121     -22.496  16.522   3.279  1.00  0.89           C  
ATOM   1956  C   ALA A 121     -22.085  17.282   4.534  1.00  0.89           C  
ATOM   1957  O   ALA A 121     -22.166  18.514   4.598  1.00  0.89           O  
ATOM   1958  CB  ALA A 121     -21.271  16.350   2.391  1.00  0.89           C  
ATOM   1959  H   ALA A 121     -23.724  18.182   2.580  1.00  0.89           H  
ATOM   1960  HA  ALA A 121     -22.851  15.542   3.588  1.00  0.89           H  
ATOM   1961 1HB  ALA A 121     -20.491  15.827   2.953  1.00  0.89           H  
ATOM   1962 2HB  ALA A 121     -21.535  15.767   1.511  1.00  0.89           H  
ATOM   1963 3HB  ALA A 121     -20.911  17.322   2.095  1.00  0.89           H  
ATOM   1964  N   SER A 122     -21.603  16.522   5.516  1.00  0.84           N  
ATOM   1965  CA  SER A 122     -21.084  17.100   6.752  1.00  0.84           C  
ATOM   1966  C   SER A 122     -19.654  16.644   6.999  1.00  0.84           C  
ATOM   1967  O   SER A 122     -19.310  15.478   6.773  1.00  0.84           O  
ATOM   1968  CB  SER A 122     -21.959  16.713   7.929  1.00  0.84           C  
ATOM   1969  OG  SER A 122     -23.257  17.231   7.795  1.00  0.84           O  
ATOM   1970  H   SER A 122     -21.601  15.509   5.380  1.00  0.84           H  
ATOM   1971  HA  SER A 122     -21.085  18.185   6.659  1.00  0.84           H  
ATOM   1972 1HB  SER A 122     -22.003  15.629   8.013  1.00  0.84           H  
ATOM   1973 2HB  SER A 122     -21.506  17.095   8.847  1.00  0.84           H  
ATOM   1974  HG  SER A 122     -23.149  18.169   7.609  1.00  0.84           H  
ATOM   1975  N   VAL A 123     -18.826  17.557   7.493  1.00  0.82           N  
ATOM   1976  CA  VAL A 123     -17.431  17.242   7.763  1.00  0.82           C  
ATOM   1977  C   VAL A 123     -17.070  17.458   9.226  1.00  0.82           C  
ATOM   1978  O   VAL A 123     -17.275  18.537   9.787  1.00  0.82           O  
ATOM   1979  CB  VAL A 123     -16.528  18.142   6.927  1.00  0.82           C  
ATOM   1980  CG1 VAL A 123     -15.081  17.790   7.181  1.00  0.82           C  
ATOM   1981  CG2 VAL A 123     -16.917  18.083   5.503  1.00  0.82           C  
ATOM   1982  H   VAL A 123     -19.171  18.503   7.642  1.00  0.82           H  
ATOM   1983  HA  VAL A 123     -17.246  16.198   7.508  1.00  0.82           H  
ATOM   1984  HB  VAL A 123     -16.648  19.143   7.261  1.00  0.82           H  
ATOM   1985 1HG1 VAL A 123     -14.449  18.456   6.623  1.00  0.82           H  
ATOM   1986 2HG1 VAL A 123     -14.873  17.893   8.232  1.00  0.82           H  
ATOM   1987 3HG1 VAL A 123     -14.882  16.770   6.881  1.00  0.82           H  
ATOM   1988 1HG2 VAL A 123     -16.277  18.769   4.961  1.00  0.82           H  
ATOM   1989 2HG2 VAL A 123     -16.798  17.077   5.130  1.00  0.82           H  
ATOM   1990 3HG2 VAL A 123     -17.956  18.394   5.389  1.00  0.82           H  
ATOM   1991  N   PHE A 124     -16.499  16.439   9.837  1.00  0.82           N  
ATOM   1992  CA  PHE A 124     -16.118  16.508  11.234  1.00  0.82           C  
ATOM   1993  C   PHE A 124     -14.599  16.484  11.306  1.00  0.82           C  
ATOM   1994  O   PHE A 124     -13.971  15.530  10.841  1.00  0.82           O  
ATOM   1995  CB  PHE A 124     -16.726  15.313  11.950  1.00  0.82           C  
ATOM   1996  CG  PHE A 124     -18.211  15.309  11.819  1.00  0.82           C  
ATOM   1997  CD1 PHE A 124     -18.788  14.749  10.679  1.00  0.82           C  
ATOM   1998  CD2 PHE A 124     -19.031  15.848  12.782  1.00  0.82           C  
ATOM   1999  CE1 PHE A 124     -20.146  14.738  10.506  1.00  0.82           C  
ATOM   2000  CE2 PHE A 124     -20.402  15.836  12.615  1.00  0.82           C  
ATOM   2001  CZ  PHE A 124     -20.959  15.283  11.472  1.00  0.82           C  
ATOM   2002  H   PHE A 124     -16.349  15.573   9.323  1.00  0.82           H  
ATOM   2003  HA  PHE A 124     -16.481  17.435  11.676  1.00  0.82           H  
ATOM   2004 1HB  PHE A 124     -16.339  14.395  11.527  1.00  0.82           H  
ATOM   2005 2HB  PHE A 124     -16.467  15.340  13.007  1.00  0.82           H  
ATOM   2006  HD1 PHE A 124     -18.141  14.320   9.911  1.00  0.82           H  
ATOM   2007  HD2 PHE A 124     -18.589  16.291  13.678  1.00  0.82           H  
ATOM   2008  HE1 PHE A 124     -20.577  14.299   9.606  1.00  0.82           H  
ATOM   2009  HE2 PHE A 124     -21.047  16.268  13.380  1.00  0.82           H  
ATOM   2010  HZ  PHE A 124     -22.041  15.279  11.341  1.00  0.82           H  
ATOM   2011  N   LEU A 125     -14.005  17.566  11.809  1.00  0.84           N  
ATOM   2012  CA  LEU A 125     -12.545  17.672  11.846  1.00  0.84           C  
ATOM   2013  C   LEU A 125     -11.993  17.749  13.257  1.00  0.84           C  
ATOM   2014  O   LEU A 125     -12.269  18.701  13.985  1.00  0.84           O  
ATOM   2015  CB  LEU A 125     -12.077  18.945  11.140  1.00  0.84           C  
ATOM   2016  CG  LEU A 125     -12.536  19.156   9.740  1.00  0.84           C  
ATOM   2017  CD1 LEU A 125     -12.080  20.496   9.295  1.00  0.84           C  
ATOM   2018  CD2 LEU A 125     -11.987  18.095   8.865  1.00  0.84           C  
ATOM   2019  H   LEU A 125     -14.574  18.315  12.181  1.00  0.84           H  
ATOM   2020  HA  LEU A 125     -12.111  16.799  11.358  1.00  0.84           H  
ATOM   2021 1HB  LEU A 125     -12.378  19.811  11.720  1.00  0.84           H  
ATOM   2022 2HB  LEU A 125     -10.986  18.928  11.117  1.00  0.84           H  
ATOM   2023  HG  LEU A 125     -13.623  19.147   9.709  1.00  0.84           H  
ATOM   2024 1HD1 LEU A 125     -12.429  20.683   8.287  1.00  0.84           H  
ATOM   2025 2HD1 LEU A 125     -12.492  21.256   9.958  1.00  0.84           H  
ATOM   2026 3HD1 LEU A 125     -10.993  20.536   9.326  1.00  0.84           H  
ATOM   2027 1HD2 LEU A 125     -12.318  18.270   7.850  1.00  0.84           H  
ATOM   2028 2HD2 LEU A 125     -10.900  18.122   8.904  1.00  0.84           H  
ATOM   2029 3HD2 LEU A 125     -12.337  17.122   9.205  1.00  0.84           H  
ATOM   2030  N   LYS A 126     -11.168  16.788  13.627  1.00  0.88           N  
ATOM   2031  CA  LYS A 126     -10.540  16.820  14.932  1.00  0.88           C  
ATOM   2032  C   LYS A 126      -9.189  17.461  14.728  1.00  0.88           C  
ATOM   2033  O   LYS A 126      -8.294  16.867  14.115  1.00  0.88           O  
ATOM   2034  CB  LYS A 126     -10.427  15.431  15.545  1.00  0.88           C  
ATOM   2035  CG  LYS A 126     -11.772  14.731  15.748  1.00  0.88           C  
ATOM   2036  CD  LYS A 126     -12.608  15.480  16.801  1.00  0.88           C  
ATOM   2037  CE  LYS A 126     -13.920  14.773  17.117  1.00  0.88           C  
ATOM   2038  NZ  LYS A 126     -14.707  15.500  18.165  1.00  0.88           N  
ATOM   2039  H   LYS A 126     -10.959  16.022  12.993  1.00  0.88           H  
ATOM   2040  HA  LYS A 126     -11.125  17.452  15.605  1.00  0.88           H  
ATOM   2041 1HB  LYS A 126      -9.809  14.813  14.905  1.00  0.88           H  
ATOM   2042 2HB  LYS A 126      -9.929  15.502  16.512  1.00  0.88           H  
ATOM   2043 1HG  LYS A 126     -12.315  14.716  14.801  1.00  0.88           H  
ATOM   2044 2HG  LYS A 126     -11.609  13.704  16.075  1.00  0.88           H  
ATOM   2045 1HD  LYS A 126     -12.034  15.584  17.722  1.00  0.88           H  
ATOM   2046 2HD  LYS A 126     -12.845  16.487  16.434  1.00  0.88           H  
ATOM   2047 1HE  LYS A 126     -14.518  14.711  16.209  1.00  0.88           H  
ATOM   2048 2HE  LYS A 126     -13.707  13.766  17.471  1.00  0.88           H  
ATOM   2049 1HZ  LYS A 126     -15.563  15.014  18.349  1.00  0.88           H  
ATOM   2050 2HZ  LYS A 126     -14.169  15.561  19.010  1.00  0.88           H  
ATOM   2051 3HZ  LYS A 126     -14.939  16.466  17.855  1.00  0.88           H  
ATOM   2052  N   LEU A 127      -9.080  18.706  15.163  1.00  0.94           N  
ATOM   2053  CA  LEU A 127      -7.892  19.494  14.910  1.00  0.94           C  
ATOM   2054  C   LEU A 127      -6.834  19.282  15.969  1.00  0.94           C  
ATOM   2055  O   LEU A 127      -7.157  19.054  17.137  1.00  0.94           O  
ATOM   2056  CB  LEU A 127      -8.261  20.973  14.823  1.00  0.94           C  
ATOM   2057  CG  LEU A 127      -9.262  21.316  13.717  1.00  0.94           C  
ATOM   2058  CD1 LEU A 127      -9.582  22.793  13.780  1.00  0.94           C  
ATOM   2059  CD2 LEU A 127      -8.671  20.924  12.391  1.00  0.94           C  
ATOM   2060  H   LEU A 127      -9.859  19.120  15.661  1.00  0.94           H  
ATOM   2061  HA  LEU A 127      -7.492  19.183  13.958  1.00  0.94           H  
ATOM   2062 1HB  LEU A 127      -8.683  21.285  15.774  1.00  0.94           H  
ATOM   2063 2HB  LEU A 127      -7.345  21.548  14.643  1.00  0.94           H  
ATOM   2064  HG  LEU A 127     -10.192  20.760  13.870  1.00  0.94           H  
ATOM   2065 1HD1 LEU A 127     -10.303  23.043  12.996  1.00  0.94           H  
ATOM   2066 2HD1 LEU A 127     -10.011  23.029  14.752  1.00  0.94           H  
ATOM   2067 3HD1 LEU A 127      -8.661  23.362  13.641  1.00  0.94           H  
ATOM   2068 1HD2 LEU A 127      -9.371  21.148  11.596  1.00  0.94           H  
ATOM   2069 2HD2 LEU A 127      -7.745  21.471  12.234  1.00  0.94           H  
ATOM   2070 3HD2 LEU A 127      -8.468  19.861  12.404  1.00  0.94           H  
ATOM   2071  N   LYS A 128      -5.574  19.375  15.568  1.00  1.01           N  
ATOM   2072  CA  LYS A 128      -4.502  19.226  16.533  1.00  1.01           C  
ATOM   2073  C   LYS A 128      -4.506  20.413  17.490  1.00  1.01           C  
ATOM   2074  O   LYS A 128      -4.804  21.535  17.065  1.00  1.01           O  
ATOM   2075  CB  LYS A 128      -3.133  19.159  15.861  1.00  1.01           C  
ATOM   2076  CG  LYS A 128      -2.681  20.457  15.224  1.00  1.01           C  
ATOM   2077  CD  LYS A 128      -1.289  20.298  14.632  1.00  1.01           C  
ATOM   2078  CE  LYS A 128      -0.776  21.586  14.022  1.00  1.01           C  
ATOM   2079  NZ  LYS A 128       0.622  21.441  13.535  1.00  1.01           N  
ATOM   2080  H   LYS A 128      -5.384  19.547  14.583  1.00  1.01           H  
ATOM   2081  HA  LYS A 128      -4.669  18.297  17.058  1.00  1.01           H  
ATOM   2082 1HB  LYS A 128      -2.381  18.857  16.587  1.00  1.01           H  
ATOM   2083 2HB  LYS A 128      -3.151  18.401  15.079  1.00  1.01           H  
ATOM   2084 1HG  LYS A 128      -3.383  20.736  14.440  1.00  1.01           H  
ATOM   2085 2HG  LYS A 128      -2.664  21.244  15.979  1.00  1.01           H  
ATOM   2086 1HD  LYS A 128      -0.602  19.972  15.413  1.00  1.01           H  
ATOM   2087 2HD  LYS A 128      -1.319  19.534  13.854  1.00  1.01           H  
ATOM   2088 1HE  LYS A 128      -1.413  21.859  13.182  1.00  1.01           H  
ATOM   2089 2HE  LYS A 128      -0.813  22.379  14.770  1.00  1.01           H  
ATOM   2090 1HZ  LYS A 128       0.930  22.314  13.135  1.00  1.01           H  
ATOM   2091 2HZ  LYS A 128       1.220  21.197  14.311  1.00  1.01           H  
ATOM   2092 3HZ  LYS A 128       0.675  20.714  12.837  1.00  1.01           H  
ATOM   2093  N   PRO A 129      -4.134  20.232  18.764  1.00  1.11           N  
ATOM   2094  CA  PRO A 129      -3.996  21.303  19.717  1.00  1.11           C  
ATOM   2095  C   PRO A 129      -3.061  22.354  19.161  1.00  1.11           C  
ATOM   2096  O   PRO A 129      -2.005  22.036  18.614  1.00  1.11           O  
ATOM   2097  CB  PRO A 129      -3.384  20.592  20.928  1.00  1.11           C  
ATOM   2098  CG  PRO A 129      -3.886  19.168  20.816  1.00  1.11           C  
ATOM   2099  CD  PRO A 129      -3.906  18.879  19.325  1.00  1.11           C  
ATOM   2100  HA  PRO A 129      -4.985  21.727  19.946  1.00  1.11           H  
ATOM   2101 1HB  PRO A 129      -2.287  20.665  20.891  1.00  1.11           H  
ATOM   2102 2HB  PRO A 129      -3.706  21.088  21.855  1.00  1.11           H  
ATOM   2103 1HG  PRO A 129      -3.221  18.485  21.368  1.00  1.11           H  
ATOM   2104 2HG  PRO A 129      -4.882  19.079  21.272  1.00  1.11           H  
ATOM   2105 1HD  PRO A 129      -2.957  18.449  18.974  1.00  1.11           H  
ATOM   2106 2HD  PRO A 129      -4.766  18.212  19.146  1.00  1.11           H  
ATOM   2107  N   GLY A 130      -3.445  23.607  19.322  1.00  1.21           N  
ATOM   2108  CA  GLY A 130      -2.651  24.734  18.859  1.00  1.21           C  
ATOM   2109  C   GLY A 130      -3.008  25.211  17.448  1.00  1.21           C  
ATOM   2110  O   GLY A 130      -2.616  26.314  17.062  1.00  1.21           O  
ATOM   2111  H   GLY A 130      -4.328  23.792  19.776  1.00  1.21           H  
ATOM   2112 1HA  GLY A 130      -2.772  25.562  19.558  1.00  1.21           H  
ATOM   2113 2HA  GLY A 130      -1.597  24.459  18.887  1.00  1.21           H  
ATOM   2114  N   CYS A 131      -3.758  24.418  16.671  1.00  1.32           N  
ATOM   2115  CA  CYS A 131      -4.099  24.888  15.330  1.00  1.32           C  
ATOM   2116  C   CYS A 131      -5.480  25.480  15.203  1.00  1.32           C  
ATOM   2117  O   CYS A 131      -6.493  24.816  15.432  1.00  1.32           O  
ATOM   2118  CB  CYS A 131      -4.004  23.809  14.253  1.00  1.32           C  
ATOM   2119  SG  CYS A 131      -4.511  24.474  12.565  1.00  1.32           S  
ATOM   2120  H   CYS A 131      -4.077  23.500  16.989  1.00  1.32           H  
ATOM   2121  HA  CYS A 131      -3.386  25.663  15.056  1.00  1.32           H  
ATOM   2122 1HB  CYS A 131      -2.995  23.447  14.187  1.00  1.32           H  
ATOM   2123 2HB  CYS A 131      -4.655  22.967  14.511  1.00  1.32           H  
ATOM   2124  N   GLU A 132      -5.513  26.724  14.772  1.00  1.43           N  
ATOM   2125  CA  GLU A 132      -6.757  27.382  14.458  1.00  1.43           C  
ATOM   2126  C   GLU A 132      -6.860  27.212  12.958  1.00  1.43           C  
ATOM   2127  O   GLU A 132      -6.066  27.791  12.218  1.00  1.43           O  
ATOM   2128  CB  GLU A 132      -6.743  28.853  14.872  1.00  1.43           C  
ATOM   2129  CG  GLU A 132      -8.050  29.590  14.608  1.00  1.43           C  
ATOM   2130  CD  GLU A 132      -8.027  31.034  15.066  1.00  1.43           C  
ATOM   2131  OE1 GLU A 132      -7.054  31.438  15.658  1.00  1.43           O  
ATOM   2132  OE2 GLU A 132      -8.988  31.728  14.824  1.00  1.43           O  
ATOM   2133  H   GLU A 132      -4.639  27.214  14.633  1.00  1.43           H  
ATOM   2134  HA  GLU A 132      -7.592  26.867  14.937  1.00  1.43           H  
ATOM   2135 1HB  GLU A 132      -6.519  28.931  15.936  1.00  1.43           H  
ATOM   2136 2HB  GLU A 132      -5.952  29.373  14.332  1.00  1.43           H  
ATOM   2137 1HG  GLU A 132      -8.253  29.561  13.535  1.00  1.43           H  
ATOM   2138 2HG  GLU A 132      -8.859  29.063  15.114  1.00  1.43           H  
ATOM   2139  N   LEU A 133      -7.779  26.379  12.504  1.00  1.52           N  
ATOM   2140  CA  LEU A 133      -7.814  26.060  11.087  1.00  1.52           C  
ATOM   2141  C   LEU A 133      -8.036  27.367  10.340  1.00  1.52           C  
ATOM   2142  O   LEU A 133      -8.955  28.122  10.666  1.00  1.52           O  
ATOM   2143  CB  LEU A 133      -8.936  25.045  10.834  1.00  1.52           C  
ATOM   2144  CG  LEU A 133      -8.979  24.364   9.496  1.00  1.52           C  
ATOM   2145  CD1 LEU A 133      -7.751  23.470   9.376  1.00  1.52           C  
ATOM   2146  CD2 LEU A 133     -10.234  23.521   9.415  1.00  1.52           C  
ATOM   2147  H   LEU A 133      -8.420  25.939  13.150  1.00  1.52           H  
ATOM   2148  HA  LEU A 133      -6.858  25.634  10.782  1.00  1.52           H  
ATOM   2149 1HB  LEU A 133      -8.834  24.271  11.557  1.00  1.52           H  
ATOM   2150 2HB  LEU A 133      -9.898  25.536  10.987  1.00  1.52           H  
ATOM   2151  HG  LEU A 133      -8.969  25.105   8.694  1.00  1.52           H  
ATOM   2152 1HD1 LEU A 133      -7.767  22.953   8.428  1.00  1.52           H  
ATOM   2153 2HD1 LEU A 133      -6.851  24.079   9.452  1.00  1.52           H  
ATOM   2154 3HD1 LEU A 133      -7.758  22.742  10.177  1.00  1.52           H  
ATOM   2155 1HD2 LEU A 133     -10.269  23.017   8.464  1.00  1.52           H  
ATOM   2156 2HD2 LEU A 133     -10.229  22.790  10.213  1.00  1.52           H  
ATOM   2157 3HD2 LEU A 133     -11.108  24.140   9.528  1.00  1.52           H  
ATOM   2158  N   THR A 134      -7.190  27.651   9.356  1.00  1.58           N  
ATOM   2159  CA  THR A 134      -7.290  28.917   8.658  1.00  1.58           C  
ATOM   2160  C   THR A 134      -8.332  28.834   7.555  1.00  1.58           C  
ATOM   2161  O   THR A 134      -8.542  27.750   7.013  1.00  1.58           O  
ATOM   2162  CB  THR A 134      -5.915  29.270   8.080  1.00  1.58           C  
ATOM   2163  OG1 THR A 134      -5.537  28.244   7.174  1.00  1.58           O  
ATOM   2164  CG2 THR A 134      -4.898  29.345   9.196  1.00  1.58           C  
ATOM   2165  H   THR A 134      -6.456  26.987   9.100  1.00  1.58           H  
ATOM   2166  HA  THR A 134      -7.562  29.666   9.394  1.00  1.58           H  
ATOM   2167  HB  THR A 134      -5.949  30.212   7.556  1.00  1.58           H  
ATOM   2168  HG1 THR A 134      -5.412  27.416   7.695  1.00  1.58           H  
ATOM   2169 1HG2 THR A 134      -3.916  29.573   8.783  1.00  1.58           H  
ATOM   2170 2HG2 THR A 134      -5.189  30.123   9.899  1.00  1.58           H  
ATOM   2171 3HG2 THR A 134      -4.859  28.383   9.716  1.00  1.58           H  
ATOM   2172  N   PRO A 135      -8.924  29.955   7.107  1.00  1.60           N  
ATOM   2173  CA  PRO A 135      -9.870  30.016   6.006  1.00  1.60           C  
ATOM   2174  C   PRO A 135      -9.386  29.301   4.748  1.00  1.60           C  
ATOM   2175  O   PRO A 135     -10.183  28.682   4.049  1.00  1.60           O  
ATOM   2176  CB  PRO A 135      -9.985  31.525   5.773  1.00  1.60           C  
ATOM   2177  CG  PRO A 135      -9.758  32.128   7.138  1.00  1.60           C  
ATOM   2178  CD  PRO A 135      -8.686  31.267   7.767  1.00  1.60           C  
ATOM   2179  HA  PRO A 135     -10.830  29.604   6.341  1.00  1.60           H  
ATOM   2180 1HB  PRO A 135      -9.243  31.853   5.026  1.00  1.60           H  
ATOM   2181 2HB  PRO A 135     -10.977  31.765   5.363  1.00  1.60           H  
ATOM   2182 1HG  PRO A 135      -9.453  33.183   7.038  1.00  1.60           H  
ATOM   2183 2HG  PRO A 135     -10.694  32.124   7.714  1.00  1.60           H  
ATOM   2184 1HD  PRO A 135      -7.694  31.667   7.534  1.00  1.60           H  
ATOM   2185 2HD  PRO A 135      -8.889  31.225   8.843  1.00  1.60           H  
ATOM   2186  N   GLU A 136      -8.082  29.309   4.475  1.00  1.58           N  
ATOM   2187  CA  GLU A 136      -7.609  28.633   3.271  1.00  1.58           C  
ATOM   2188  C   GLU A 136      -7.762  27.117   3.395  1.00  1.58           C  
ATOM   2189  O   GLU A 136      -8.033  26.422   2.411  1.00  1.58           O  
ATOM   2190  CB  GLU A 136      -6.156  29.009   2.987  1.00  1.58           C  
ATOM   2191  CG  GLU A 136      -5.951  30.483   2.588  1.00  1.58           C  
ATOM   2192  CD  GLU A 136      -6.687  30.885   1.315  1.00  1.58           C  
ATOM   2193  OE1 GLU A 136      -6.541  30.216   0.323  1.00  1.58           O  
ATOM   2194  OE2 GLU A 136      -7.414  31.865   1.349  1.00  1.58           O  
ATOM   2195  H   GLU A 136      -7.425  29.796   5.068  1.00  1.58           H  
ATOM   2196  HA  GLU A 136      -8.213  28.961   2.431  1.00  1.58           H  
ATOM   2197 1HB  GLU A 136      -5.554  28.814   3.876  1.00  1.58           H  
ATOM   2198 2HB  GLU A 136      -5.768  28.382   2.184  1.00  1.58           H  
ATOM   2199 1HG  GLU A 136      -6.299  31.113   3.407  1.00  1.58           H  
ATOM   2200 2HG  GLU A 136      -4.885  30.663   2.456  1.00  1.58           H  
ATOM   2201  N   GLN A 137      -7.571  26.607   4.609  1.00  1.54           N  
ATOM   2202  CA  GLN A 137      -7.669  25.187   4.895  1.00  1.54           C  
ATOM   2203  C   GLN A 137      -9.134  24.799   4.928  1.00  1.54           C  
ATOM   2204  O   GLN A 137      -9.528  23.746   4.428  1.00  1.54           O  
ATOM   2205  CB  GLN A 137      -6.965  24.884   6.208  1.00  1.54           C  
ATOM   2206  CG  GLN A 137      -5.459  25.070   6.145  1.00  1.54           C  
ATOM   2207  CD  GLN A 137      -4.779  25.066   7.512  1.00  1.54           C  
ATOM   2208  OE1 GLN A 137      -5.190  25.805   8.431  1.00  1.54           O  
ATOM   2209  NE2 GLN A 137      -3.744  24.258   7.655  1.00  1.54           N  
ATOM   2210  H   GLN A 137      -7.407  27.238   5.387  1.00  1.54           H  
ATOM   2211  HA  GLN A 137      -7.182  24.630   4.095  1.00  1.54           H  
ATOM   2212 1HB  GLN A 137      -7.360  25.519   6.993  1.00  1.54           H  
ATOM   2213 2HB  GLN A 137      -7.157  23.858   6.471  1.00  1.54           H  
ATOM   2214 1HG  GLN A 137      -5.036  24.254   5.557  1.00  1.54           H  
ATOM   2215 2HG  GLN A 137      -5.250  26.025   5.660  1.00  1.54           H  
ATOM   2216 1HE2 GLN A 137      -3.250  24.225   8.529  1.00  1.54           H  
ATOM   2217 2HE2 GLN A 137      -3.445  23.687   6.887  1.00  1.54           H  
ATOM   2218  N   VAL A 138      -9.961  25.697   5.465  1.00  1.47           N  
ATOM   2219  CA  VAL A 138     -11.387  25.429   5.530  1.00  1.47           C  
ATOM   2220  C   VAL A 138     -11.929  25.336   4.111  1.00  1.47           C  
ATOM   2221  O   VAL A 138     -12.659  24.398   3.777  1.00  1.47           O  
ATOM   2222  CB  VAL A 138     -12.128  26.549   6.278  1.00  1.47           C  
ATOM   2223  CG1 VAL A 138     -13.618  26.329   6.156  1.00  1.47           C  
ATOM   2224  CG2 VAL A 138     -11.711  26.574   7.734  1.00  1.47           C  
ATOM   2225  H   VAL A 138      -9.575  26.552   5.866  1.00  1.47           H  
ATOM   2226  HA  VAL A 138     -11.549  24.482   6.042  1.00  1.47           H  
ATOM   2227  HB  VAL A 138     -11.890  27.502   5.813  1.00  1.47           H  
ATOM   2228 1HG1 VAL A 138     -14.144  27.132   6.668  1.00  1.47           H  
ATOM   2229 2HG1 VAL A 138     -13.890  26.328   5.103  1.00  1.47           H  
ATOM   2230 3HG1 VAL A 138     -13.887  25.372   6.605  1.00  1.47           H  
ATOM   2231 1HG2 VAL A 138     -12.233  27.375   8.251  1.00  1.47           H  
ATOM   2232 2HG2 VAL A 138     -11.970  25.631   8.181  1.00  1.47           H  
ATOM   2233 3HG2 VAL A 138     -10.642  26.735   7.809  1.00  1.47           H  
ATOM   2234  N   LYS A 139     -11.543  26.292   3.259  1.00  1.40           N  
ATOM   2235  CA  LYS A 139     -11.966  26.269   1.872  1.00  1.40           C  
ATOM   2236  C   LYS A 139     -11.440  25.032   1.160  1.00  1.40           C  
ATOM   2237  O   LYS A 139     -12.189  24.403   0.414  1.00  1.40           O  
ATOM   2238  CB  LYS A 139     -11.510  27.533   1.140  1.00  1.40           C  
ATOM   2239  CG  LYS A 139     -12.277  28.809   1.512  1.00  1.40           C  
ATOM   2240  CD  LYS A 139     -11.862  29.972   0.617  1.00  1.40           C  
ATOM   2241  CE  LYS A 139     -10.446  30.415   0.955  1.00  1.40           C  
ATOM   2242  NZ  LYS A 139     -10.012  31.620   0.190  1.00  1.40           N  
ATOM   2243  H   LYS A 139     -10.953  27.057   3.583  1.00  1.40           H  
ATOM   2244  HA  LYS A 139     -13.053  26.235   1.846  1.00  1.40           H  
ATOM   2245 1HB  LYS A 139     -10.453  27.710   1.360  1.00  1.40           H  
ATOM   2246 2HB  LYS A 139     -11.600  27.383   0.065  1.00  1.40           H  
ATOM   2247 1HG  LYS A 139     -13.346  28.633   1.390  1.00  1.40           H  
ATOM   2248 2HG  LYS A 139     -12.090  29.066   2.549  1.00  1.40           H  
ATOM   2249 1HD  LYS A 139     -11.900  29.664  -0.427  1.00  1.40           H  
ATOM   2250 2HD  LYS A 139     -12.541  30.810   0.761  1.00  1.40           H  
ATOM   2251 1HE  LYS A 139     -10.389  30.637   2.020  1.00  1.40           H  
ATOM   2252 2HE  LYS A 139      -9.762  29.597   0.731  1.00  1.40           H  
ATOM   2253 1HZ  LYS A 139      -9.042  31.831   0.491  1.00  1.40           H  
ATOM   2254 2HZ  LYS A 139     -10.026  31.430  -0.797  1.00  1.40           H  
ATOM   2255 3HZ  LYS A 139     -10.609  32.398   0.396  1.00  1.40           H  
ATOM   2256  N   ALA A 140     -10.186  24.624   1.423  1.00  1.33           N  
ATOM   2257  CA  ALA A 140      -9.664  23.426   0.775  1.00  1.33           C  
ATOM   2258  C   ALA A 140     -10.526  22.225   1.118  1.00  1.33           C  
ATOM   2259  O   ALA A 140     -10.890  21.442   0.245  1.00  1.33           O  
ATOM   2260  CB  ALA A 140      -8.234  23.154   1.217  1.00  1.33           C  
ATOM   2261  H   ALA A 140      -9.572  25.170   2.029  1.00  1.33           H  
ATOM   2262  HA  ALA A 140      -9.693  23.578  -0.303  1.00  1.33           H  
ATOM   2263 1HB  ALA A 140      -7.865  22.264   0.718  1.00  1.33           H  
ATOM   2264 2HB  ALA A 140      -7.606  24.009   0.964  1.00  1.33           H  
ATOM   2265 3HB  ALA A 140      -8.212  22.998   2.294  1.00  1.33           H  
ATOM   2266  N   ILE A 141     -10.935  22.130   2.375  1.00  1.27           N  
ATOM   2267  CA  ILE A 141     -11.764  21.022   2.803  1.00  1.27           C  
ATOM   2268  C   ILE A 141     -13.142  21.085   2.164  1.00  1.27           C  
ATOM   2269  O   ILE A 141     -13.623  20.094   1.611  1.00  1.27           O  
ATOM   2270  CB  ILE A 141     -11.822  20.994   4.331  1.00  1.27           C  
ATOM   2271  CG1 ILE A 141     -10.411  20.633   4.810  1.00  1.27           C  
ATOM   2272  CG2 ILE A 141     -12.883  20.031   4.848  1.00  1.27           C  
ATOM   2273  CD1 ILE A 141     -10.176  20.799   6.262  1.00  1.27           C  
ATOM   2274  H   ILE A 141     -10.616  22.814   3.062  1.00  1.27           H  
ATOM   2275  HA  ILE A 141     -11.291  20.100   2.483  1.00  1.27           H  
ATOM   2276  HB  ILE A 141     -12.039  21.998   4.698  1.00  1.27           H  
ATOM   2277 1HG1 ILE A 141     -10.204  19.618   4.533  1.00  1.27           H  
ATOM   2278 2HG1 ILE A 141      -9.712  21.274   4.284  1.00  1.27           H  
ATOM   2279 1HG2 ILE A 141     -12.873  20.048   5.933  1.00  1.27           H  
ATOM   2280 2HG2 ILE A 141     -13.867  20.338   4.489  1.00  1.27           H  
ATOM   2281 3HG2 ILE A 141     -12.668  19.036   4.497  1.00  1.27           H  
ATOM   2282 1HD1 ILE A 141      -9.147  20.538   6.503  1.00  1.27           H  
ATOM   2283 2HD1 ILE A 141     -10.362  21.833   6.531  1.00  1.27           H  
ATOM   2284 3HD1 ILE A 141     -10.842  20.148   6.789  1.00  1.27           H  
ATOM   2285  N   ARG A 142     -13.768  22.253   2.161  1.00  1.24           N  
ATOM   2286  CA  ARG A 142     -15.085  22.364   1.553  1.00  1.24           C  
ATOM   2287  C   ARG A 142     -15.030  22.028   0.061  1.00  1.24           C  
ATOM   2288  O   ARG A 142     -15.951  21.391  -0.472  1.00  1.24           O  
ATOM   2289  CB  ARG A 142     -15.628  23.768   1.747  1.00  1.24           C  
ATOM   2290  CG  ARG A 142     -16.024  24.092   3.178  1.00  1.24           C  
ATOM   2291  CD  ARG A 142     -16.427  25.504   3.333  1.00  1.24           C  
ATOM   2292  NE  ARG A 142     -16.775  25.821   4.708  1.00  1.24           N  
ATOM   2293  CZ  ARG A 142     -16.969  27.068   5.179  1.00  1.24           C  
ATOM   2294  NH1 ARG A 142     -16.844  28.100   4.375  1.00  1.24           N  
ATOM   2295  NH2 ARG A 142     -17.283  27.256   6.450  1.00  1.24           N  
ATOM   2296  H   ARG A 142     -13.338  23.063   2.611  1.00  1.24           H  
ATOM   2297  HA  ARG A 142     -15.752  21.659   2.047  1.00  1.24           H  
ATOM   2298 1HB  ARG A 142     -14.871  24.491   1.439  1.00  1.24           H  
ATOM   2299 2HB  ARG A 142     -16.503  23.914   1.114  1.00  1.24           H  
ATOM   2300 1HG  ARG A 142     -16.870  23.465   3.464  1.00  1.24           H  
ATOM   2301 2HG  ARG A 142     -15.182  23.896   3.839  1.00  1.24           H  
ATOM   2302 1HD  ARG A 142     -15.598  26.148   3.033  1.00  1.24           H  
ATOM   2303 2HD  ARG A 142     -17.294  25.706   2.706  1.00  1.24           H  
ATOM   2304  HE  ARG A 142     -16.877  25.052   5.355  1.00  1.24           H  
ATOM   2305 1HH1 ARG A 142     -16.603  27.957   3.404  1.00  1.24           H  
ATOM   2306 2HH1 ARG A 142     -16.988  29.035   4.728  1.00  1.24           H  
ATOM   2307 1HH2 ARG A 142     -17.378  26.464   7.071  1.00  1.24           H  
ATOM   2308 2HH2 ARG A 142     -17.427  28.192   6.800  1.00  1.24           H  
ATOM   2309  N   ASN A 143     -13.941  22.435  -0.609  1.00  1.22           N  
ATOM   2310  CA  ASN A 143     -13.758  22.184  -2.033  1.00  1.22           C  
ATOM   2311  C   ASN A 143     -13.521  20.706  -2.314  1.00  1.22           C  
ATOM   2312  O   ASN A 143     -14.050  20.166  -3.287  1.00  1.22           O  
ATOM   2313  CB  ASN A 143     -12.601  23.003  -2.564  1.00  1.22           C  
ATOM   2314  CG  ASN A 143     -12.924  24.472  -2.654  1.00  1.22           C  
ATOM   2315  OD1 ASN A 143     -14.095  24.875  -2.716  1.00  1.22           O  
ATOM   2316  ND2 ASN A 143     -11.900  25.289  -2.657  1.00  1.22           N  
ATOM   2317  H   ASN A 143     -13.221  22.967  -0.119  1.00  1.22           H  
ATOM   2318  HA  ASN A 143     -14.668  22.478  -2.554  1.00  1.22           H  
ATOM   2319 1HB  ASN A 143     -11.740  22.874  -1.904  1.00  1.22           H  
ATOM   2320 2HB  ASN A 143     -12.315  22.639  -3.548  1.00  1.22           H  
ATOM   2321 1HD2 ASN A 143     -12.048  26.275  -2.709  1.00  1.22           H  
ATOM   2322 2HD2 ASN A 143     -10.973  24.922  -2.601  1.00  1.22           H  
ATOM   2323  N   LEU A 144     -12.751  20.030  -1.457  1.00  1.21           N  
ATOM   2324  CA  LEU A 144     -12.510  18.603  -1.638  1.00  1.21           C  
ATOM   2325  C   LEU A 144     -13.792  17.811  -1.491  1.00  1.21           C  
ATOM   2326  O   LEU A 144     -14.093  16.914  -2.289  1.00  1.21           O  
ATOM   2327  CB  LEU A 144     -11.499  18.105  -0.594  1.00  1.21           C  
ATOM   2328  CG  LEU A 144     -10.056  18.537  -0.780  1.00  1.21           C  
ATOM   2329  CD1 LEU A 144      -9.246  18.181   0.489  1.00  1.21           C  
ATOM   2330  CD2 LEU A 144      -9.523  17.825  -1.999  1.00  1.21           C  
ATOM   2331  H   LEU A 144     -12.299  20.518  -0.682  1.00  1.21           H  
ATOM   2332  HA  LEU A 144     -12.107  18.443  -2.636  1.00  1.21           H  
ATOM   2333 1HB  LEU A 144     -11.821  18.456   0.389  1.00  1.21           H  
ATOM   2334 2HB  LEU A 144     -11.512  17.026  -0.591  1.00  1.21           H  
ATOM   2335  HG  LEU A 144      -9.990  19.601  -0.949  1.00  1.21           H  
ATOM   2336 1HD1 LEU A 144      -8.205  18.471   0.350  1.00  1.21           H  
ATOM   2337 2HD1 LEU A 144      -9.660  18.714   1.342  1.00  1.21           H  
ATOM   2338 3HD1 LEU A 144      -9.309  17.114   0.668  1.00  1.21           H  
ATOM   2339 1HD2 LEU A 144      -8.504  18.113  -2.158  1.00  1.21           H  
ATOM   2340 2HD2 LEU A 144      -9.581  16.752  -1.848  1.00  1.21           H  
ATOM   2341 3HD2 LEU A 144     -10.112  18.103  -2.871  1.00  1.21           H  
ATOM   2342  N   VAL A 145     -14.590  18.184  -0.501  1.00  1.23           N  
ATOM   2343  CA  VAL A 145     -15.820  17.465  -0.261  1.00  1.23           C  
ATOM   2344  C   VAL A 145     -16.802  17.726  -1.383  1.00  1.23           C  
ATOM   2345  O   VAL A 145     -17.356  16.791  -1.968  1.00  1.23           O  
ATOM   2346  CB  VAL A 145     -16.399  17.872   1.101  1.00  1.23           C  
ATOM   2347  CG1 VAL A 145     -17.761  17.240   1.318  1.00  1.23           C  
ATOM   2348  CG2 VAL A 145     -15.436  17.471   2.195  1.00  1.23           C  
ATOM   2349  H   VAL A 145     -14.308  18.943   0.125  1.00  1.23           H  
ATOM   2350  HA  VAL A 145     -15.605  16.406  -0.250  1.00  1.23           H  
ATOM   2351  HB  VAL A 145     -16.522  18.956   1.115  1.00  1.23           H  
ATOM   2352 1HG1 VAL A 145     -18.158  17.550   2.280  1.00  1.23           H  
ATOM   2353 2HG1 VAL A 145     -18.422  17.565   0.528  1.00  1.23           H  
ATOM   2354 3HG1 VAL A 145     -17.677  16.159   1.298  1.00  1.23           H  
ATOM   2355 1HG2 VAL A 145     -15.815  17.780   3.106  1.00  1.23           H  
ATOM   2356 2HG2 VAL A 145     -15.298  16.419   2.222  1.00  1.23           H  
ATOM   2357 3HG2 VAL A 145     -14.481  17.938   2.032  1.00  1.23           H  
ATOM   2358  N   SER A 146     -16.967  18.993  -1.762  1.00  1.27           N  
ATOM   2359  CA  SER A 146     -17.901  19.325  -2.819  1.00  1.27           C  
ATOM   2360  C   SER A 146     -17.481  18.679  -4.133  1.00  1.27           C  
ATOM   2361  O   SER A 146     -18.287  18.051  -4.814  1.00  1.27           O  
ATOM   2362  CB  SER A 146     -17.905  20.818  -3.016  1.00  1.27           C  
ATOM   2363  OG  SER A 146     -18.327  21.464  -1.870  1.00  1.27           O  
ATOM   2364  H   SER A 146     -16.474  19.747  -1.287  1.00  1.27           H  
ATOM   2365  HA  SER A 146     -18.895  18.979  -2.548  1.00  1.27           H  
ATOM   2366 1HB  SER A 146     -16.906  21.160  -3.283  1.00  1.27           H  
ATOM   2367 2HB  SER A 146     -18.575  21.069  -3.840  1.00  1.27           H  
ATOM   2368  HG  SER A 146     -17.582  21.369  -1.230  1.00  1.27           H  
ATOM   2369  N   GLY A 147     -16.188  18.768  -4.454  1.00  1.33           N  
ATOM   2370  CA  GLY A 147     -15.641  18.225  -5.686  1.00  1.33           C  
ATOM   2371  C   GLY A 147     -15.832  16.723  -5.817  1.00  1.33           C  
ATOM   2372  O   GLY A 147     -16.008  16.210  -6.925  1.00  1.33           O  
ATOM   2373  H   GLY A 147     -15.546  19.268  -3.846  1.00  1.33           H  
ATOM   2374 1HA  GLY A 147     -16.105  18.726  -6.533  1.00  1.33           H  
ATOM   2375 2HA  GLY A 147     -14.577  18.457  -5.724  1.00  1.33           H  
ATOM   2376  N   SER A 148     -15.817  16.010  -4.692  1.00  1.38           N  
ATOM   2377  CA  SER A 148     -15.957  14.568  -4.713  1.00  1.38           C  
ATOM   2378  C   SER A 148     -17.356  14.056  -5.095  1.00  1.38           C  
ATOM   2379  O   SER A 148     -17.498  12.878  -5.433  1.00  1.38           O  
ATOM   2380  CB  SER A 148     -15.592  14.006  -3.358  1.00  1.38           C  
ATOM   2381  OG  SER A 148     -16.583  14.255  -2.384  1.00  1.38           O  
ATOM   2382  H   SER A 148     -15.636  16.474  -3.799  1.00  1.38           H  
ATOM   2383  HA  SER A 148     -15.248  14.179  -5.443  1.00  1.38           H  
ATOM   2384 1HB  SER A 148     -15.427  12.968  -3.462  1.00  1.38           H  
ATOM   2385 2HB  SER A 148     -14.653  14.449  -3.032  1.00  1.38           H  
ATOM   2386  HG  SER A 148     -16.734  15.225  -2.353  1.00  1.38           H  
ATOM   2387  N   VAL A 149     -18.387  14.912  -5.032  1.00  1.41           N  
ATOM   2388  CA  VAL A 149     -19.754  14.481  -5.338  1.00  1.41           C  
ATOM   2389  C   VAL A 149     -20.412  15.343  -6.424  1.00  1.41           C  
ATOM   2390  O   VAL A 149     -20.593  16.549  -6.273  1.00  1.41           O  
ATOM   2391  CB  VAL A 149     -20.600  14.474  -4.051  1.00  1.41           C  
ATOM   2392  CG1 VAL A 149     -22.042  14.092  -4.345  1.00  1.41           C  
ATOM   2393  CG2 VAL A 149     -20.027  13.498  -3.064  1.00  1.41           C  
ATOM   2394  H   VAL A 149     -18.221  15.892  -4.791  1.00  1.41           H  
ATOM   2395  HA  VAL A 149     -19.710  13.457  -5.708  1.00  1.41           H  
ATOM   2396  HB  VAL A 149     -20.576  15.442  -3.624  1.00  1.41           H  
ATOM   2397 1HG1 VAL A 149     -22.613  14.105  -3.418  1.00  1.41           H  
ATOM   2398 2HG1 VAL A 149     -22.466  14.802  -5.031  1.00  1.41           H  
ATOM   2399 3HG1 VAL A 149     -22.078  13.094  -4.779  1.00  1.41           H  
ATOM   2400 1HG2 VAL A 149     -20.625  13.532  -2.166  1.00  1.41           H  
ATOM   2401 2HG2 VAL A 149     -20.044  12.491  -3.484  1.00  1.41           H  
ATOM   2402 3HG2 VAL A 149     -19.011  13.768  -2.820  1.00  1.41           H  
ATOM   2403  N   GLU A 150     -20.863  14.691  -7.488  1.00  1.41           N  
ATOM   2404  CA  GLU A 150     -21.427  15.379  -8.649  1.00  1.41           C  
ATOM   2405  C   GLU A 150     -22.645  16.244  -8.340  1.00  1.41           C  
ATOM   2406  O   GLU A 150     -22.859  17.276  -8.973  1.00  1.41           O  
ATOM   2407  CB  GLU A 150     -21.813  14.344  -9.707  1.00  1.41           C  
ATOM   2408  CG  GLU A 150     -20.625  13.645 -10.363  1.00  1.41           C  
ATOM   2409  CD  GLU A 150     -21.031  12.580 -11.358  1.00  1.41           C  
ATOM   2410  OE1 GLU A 150     -22.201  12.288 -11.448  1.00  1.41           O  
ATOM   2411  OE2 GLU A 150     -20.167  12.059 -12.025  1.00  1.41           O  
ATOM   2412  H   GLU A 150     -20.735  13.689  -7.528  1.00  1.41           H  
ATOM   2413  HA  GLU A 150     -20.652  16.028  -9.060  1.00  1.41           H  
ATOM   2414 1HB  GLU A 150     -22.446  13.581  -9.252  1.00  1.41           H  
ATOM   2415 2HB  GLU A 150     -22.398  14.827 -10.489  1.00  1.41           H  
ATOM   2416 1HG  GLU A 150     -20.017  14.391 -10.875  1.00  1.41           H  
ATOM   2417 2HG  GLU A 150     -20.012  13.193  -9.583  1.00  1.41           H  
ATOM   2418  N   ASN A 151     -23.443  15.811  -7.380  1.00  1.38           N  
ATOM   2419  CA  ASN A 151     -24.664  16.507  -7.017  1.00  1.38           C  
ATOM   2420  C   ASN A 151     -24.542  17.378  -5.764  1.00  1.38           C  
ATOM   2421  O   ASN A 151     -25.575  17.764  -5.217  1.00  1.38           O  
ATOM   2422  CB  ASN A 151     -25.777  15.500  -6.809  1.00  1.38           C  
ATOM   2423  CG  ASN A 151     -26.164  14.796  -8.066  1.00  1.38           C  
ATOM   2424  OD1 ASN A 151     -26.223  15.397  -9.143  1.00  1.38           O  
ATOM   2425  ND2 ASN A 151     -26.428  13.518  -7.954  1.00  1.38           N  
ATOM   2426  H   ASN A 151     -23.191  14.962  -6.898  1.00  1.38           H  
ATOM   2427  HA  ASN A 151     -24.937  17.166  -7.841  1.00  1.38           H  
ATOM   2428 1HB  ASN A 151     -25.458  14.760  -6.075  1.00  1.38           H  
ATOM   2429 2HB  ASN A 151     -26.654  16.004  -6.406  1.00  1.38           H  
ATOM   2430 1HD2 ASN A 151     -26.693  12.989  -8.764  1.00  1.38           H  
ATOM   2431 2HD2 ASN A 151     -26.369  13.069  -7.063  1.00  1.38           H  
ATOM   2432  N   LEU A 152     -23.318  17.649  -5.288  1.00  1.31           N  
ATOM   2433  CA  LEU A 152     -23.139  18.423  -4.048  1.00  1.31           C  
ATOM   2434  C   LEU A 152     -22.550  19.824  -4.251  1.00  1.31           C  
ATOM   2435  O   LEU A 152     -21.414  19.973  -4.698  1.00  1.31           O  
ATOM   2436  CB  LEU A 152     -22.203  17.622  -3.150  1.00  1.31           C  
ATOM   2437  CG  LEU A 152     -21.835  18.142  -1.812  1.00  1.31           C  
ATOM   2438  CD1 LEU A 152     -23.048  18.243  -0.980  1.00  1.31           C  
ATOM   2439  CD2 LEU A 152     -20.862  17.149  -1.184  1.00  1.31           C  
ATOM   2440  H   LEU A 152     -22.482  17.315  -5.777  1.00  1.31           H  
ATOM   2441  HA  LEU A 152     -24.110  18.529  -3.561  1.00  1.31           H  
ATOM   2442 1HB  LEU A 152     -22.611  16.639  -3.012  1.00  1.31           H  
ATOM   2443 2HB  LEU A 152     -21.265  17.531  -3.701  1.00  1.31           H  
ATOM   2444  HG  LEU A 152     -21.383  19.133  -1.900  1.00  1.31           H  
ATOM   2445 1HD1 LEU A 152     -22.794  18.614   0.012  1.00  1.31           H  
ATOM   2446 2HD1 LEU A 152     -23.750  18.920  -1.454  1.00  1.31           H  
ATOM   2447 3HD1 LEU A 152     -23.489  17.262  -0.901  1.00  1.31           H  
ATOM   2448 1HD2 LEU A 152     -20.589  17.484  -0.216  1.00  1.31           H  
ATOM   2449 2HD2 LEU A 152     -21.341  16.172  -1.106  1.00  1.31           H  
ATOM   2450 3HD2 LEU A 152     -19.971  17.060  -1.803  1.00  1.31           H  
ATOM   2451  N   LYS A 153     -23.310  20.862  -3.904  1.00  1.22           N  
ATOM   2452  CA  LYS A 153     -22.812  22.227  -4.043  1.00  1.22           C  
ATOM   2453  C   LYS A 153     -22.072  22.622  -2.756  1.00  1.22           C  
ATOM   2454  O   LYS A 153     -22.406  22.110  -1.695  1.00  1.22           O  
ATOM   2455  CB  LYS A 153     -23.968  23.188  -4.349  1.00  1.22           C  
ATOM   2456  CG  LYS A 153     -24.625  22.957  -5.714  1.00  1.22           C  
ATOM   2457  CD  LYS A 153     -25.764  23.949  -5.967  1.00  1.22           C  
ATOM   2458  CE  LYS A 153     -26.243  23.909  -7.428  1.00  1.22           C  
ATOM   2459  NZ  LYS A 153     -26.929  22.635  -7.784  1.00  1.22           N  
ATOM   2460  H   LYS A 153     -24.258  20.714  -3.543  1.00  1.22           H  
ATOM   2461  HA  LYS A 153     -22.132  22.241  -4.887  1.00  1.22           H  
ATOM   2462 1HB  LYS A 153     -24.742  23.076  -3.594  1.00  1.22           H  
ATOM   2463 2HB  LYS A 153     -23.624  24.218  -4.306  1.00  1.22           H  
ATOM   2464 1HG  LYS A 153     -23.879  23.055  -6.502  1.00  1.22           H  
ATOM   2465 2HG  LYS A 153     -25.036  21.943  -5.744  1.00  1.22           H  
ATOM   2466 1HD  LYS A 153     -26.611  23.689  -5.318  1.00  1.22           H  
ATOM   2467 2HD  LYS A 153     -25.437  24.957  -5.723  1.00  1.22           H  
ATOM   2468 1HE  LYS A 153     -26.930  24.736  -7.600  1.00  1.22           H  
ATOM   2469 2HE  LYS A 153     -25.376  24.029  -8.076  1.00  1.22           H  
ATOM   2470 1HZ  LYS A 153     -27.211  22.661  -8.747  1.00  1.22           H  
ATOM   2471 2HZ  LYS A 153     -26.303  21.861  -7.638  1.00  1.22           H  
ATOM   2472 3HZ  LYS A 153     -27.771  22.491  -7.208  1.00  1.22           H  
ATOM   2473  N   PRO A 154     -21.081  23.528  -2.783  1.00  1.12           N  
ATOM   2474  CA  PRO A 154     -20.394  24.063  -1.607  1.00  1.12           C  
ATOM   2475  C   PRO A 154     -21.326  24.554  -0.499  1.00  1.12           C  
ATOM   2476  O   PRO A 154     -21.034  24.404   0.683  1.00  1.12           O  
ATOM   2477  CB  PRO A 154     -19.594  25.218  -2.209  1.00  1.12           C  
ATOM   2478  CG  PRO A 154     -19.307  24.772  -3.626  1.00  1.12           C  
ATOM   2479  CD  PRO A 154     -20.561  24.045  -4.070  1.00  1.12           C  
ATOM   2480  HA  PRO A 154     -19.721  23.294  -1.204  1.00  1.12           H  
ATOM   2481 1HB  PRO A 154     -20.183  26.147  -2.158  1.00  1.12           H  
ATOM   2482 2HB  PRO A 154     -18.680  25.384  -1.622  1.00  1.12           H  
ATOM   2483 1HG  PRO A 154     -19.065  25.638  -4.258  1.00  1.12           H  
ATOM   2484 2HG  PRO A 154     -18.419  24.115  -3.631  1.00  1.12           H  
ATOM   2485 1HD  PRO A 154     -21.272  24.732  -4.546  1.00  1.12           H  
ATOM   2486 2HD  PRO A 154     -20.247  23.226  -4.731  1.00  1.12           H  
ATOM   2487  N   SER A 155     -22.492  25.083  -0.870  1.00  1.02           N  
ATOM   2488  CA  SER A 155     -23.439  25.602   0.117  1.00  1.02           C  
ATOM   2489  C   SER A 155     -24.146  24.487   0.885  1.00  1.02           C  
ATOM   2490  O   SER A 155     -24.849  24.739   1.864  1.00  1.02           O  
ATOM   2491  CB  SER A 155     -24.459  26.492  -0.569  1.00  1.02           C  
ATOM   2492  OG  SER A 155     -25.286  25.753  -1.425  1.00  1.02           O  
ATOM   2493  H   SER A 155     -22.718  25.168  -1.847  1.00  1.02           H  
ATOM   2494  HA  SER A 155     -22.884  26.205   0.837  1.00  1.02           H  
ATOM   2495 1HB  SER A 155     -25.067  26.997   0.182  1.00  1.02           H  
ATOM   2496 2HB  SER A 155     -23.939  27.260  -1.138  1.00  1.02           H  
ATOM   2497  HG  SER A 155     -25.831  25.203  -0.854  1.00  1.02           H  
ATOM   2498  N   GLN A 156     -23.983  23.257   0.407  1.00  0.95           N  
ATOM   2499  CA  GLN A 156     -24.588  22.075   0.981  1.00  0.95           C  
ATOM   2500  C   GLN A 156     -23.570  21.287   1.797  1.00  0.95           C  
ATOM   2501  O   GLN A 156     -23.874  20.183   2.273  1.00  0.95           O  
ATOM   2502  CB  GLN A 156     -25.156  21.232  -0.151  1.00  0.95           C  
ATOM   2503  CG  GLN A 156     -26.199  21.969  -0.898  1.00  0.95           C  
ATOM   2504  CD  GLN A 156     -26.749  21.275  -2.097  1.00  0.95           C  
ATOM   2505  OE1 GLN A 156     -26.044  20.786  -3.008  1.00  0.95           O  
ATOM   2506  NE2 GLN A 156     -28.065  21.275  -2.135  1.00  0.95           N  
ATOM   2507  H   GLN A 156     -23.381  23.108  -0.397  1.00  0.95           H  
ATOM   2508  HA  GLN A 156     -25.397  22.382   1.643  1.00  0.95           H  
ATOM   2509 1HB  GLN A 156     -24.373  20.971  -0.836  1.00  0.95           H  
ATOM   2510 2HB  GLN A 156     -25.588  20.314   0.238  1.00  0.95           H  
ATOM   2511 1HG  GLN A 156     -27.025  22.172  -0.222  1.00  0.95           H  
ATOM   2512 2HG  GLN A 156     -25.765  22.905  -1.241  1.00  0.95           H  
ATOM   2513 1HE2 GLN A 156     -28.547  20.915  -2.951  1.00  0.95           H  
ATOM   2514 2HE2 GLN A 156     -28.591  21.696  -1.404  1.00  0.95           H  
ATOM   2515  N   VAL A 157     -22.367  21.858   1.956  1.00  0.92           N  
ATOM   2516  CA  VAL A 157     -21.326  21.219   2.735  1.00  0.92           C  
ATOM   2517  C   VAL A 157     -21.100  21.986   4.020  1.00  0.92           C  
ATOM   2518  O   VAL A 157     -20.771  23.174   4.005  1.00  0.92           O  
ATOM   2519  CB  VAL A 157     -20.003  21.140   1.960  1.00  0.92           C  
ATOM   2520  CG1 VAL A 157     -18.923  20.490   2.850  1.00  0.92           C  
ATOM   2521  CG2 VAL A 157     -20.210  20.329   0.712  1.00  0.92           C  
ATOM   2522  H   VAL A 157     -22.154  22.763   1.535  1.00  0.92           H  
ATOM   2523  HA  VAL A 157     -21.638  20.209   2.975  1.00  0.92           H  
ATOM   2524  HB  VAL A 157     -19.668  22.147   1.696  1.00  0.92           H  
ATOM   2525 1HG1 VAL A 157     -17.988  20.435   2.302  1.00  0.92           H  
ATOM   2526 2HG1 VAL A 157     -18.779  21.087   3.749  1.00  0.92           H  
ATOM   2527 3HG1 VAL A 157     -19.246  19.489   3.131  1.00  0.92           H  
ATOM   2528 1HG2 VAL A 157     -19.279  20.254   0.160  1.00  0.92           H  
ATOM   2529 2HG2 VAL A 157     -20.539  19.352   1.001  1.00  0.92           H  
ATOM   2530 3HG2 VAL A 157     -20.966  20.802   0.084  1.00  0.92           H  
ATOM   2531  N   VAL A 158     -21.272  21.296   5.130  1.00  0.94           N  
ATOM   2532  CA  VAL A 158     -21.119  21.922   6.427  1.00  0.94           C  
ATOM   2533  C   VAL A 158     -19.932  21.372   7.177  1.00  0.94           C  
ATOM   2534  O   VAL A 158     -19.852  20.168   7.418  1.00  0.94           O  
ATOM   2535  CB  VAL A 158     -22.389  21.704   7.266  1.00  0.94           C  
ATOM   2536  CG1 VAL A 158     -22.203  22.315   8.658  1.00  0.94           C  
ATOM   2537  CG2 VAL A 158     -23.579  22.331   6.535  1.00  0.94           C  
ATOM   2538  H   VAL A 158     -21.547  20.315   5.055  1.00  0.94           H  
ATOM   2539  HA  VAL A 158     -20.975  22.992   6.285  1.00  0.94           H  
ATOM   2540  HB  VAL A 158     -22.561  20.635   7.392  1.00  0.94           H  
ATOM   2541 1HG1 VAL A 158     -23.101  22.152   9.250  1.00  0.94           H  
ATOM   2542 2HG1 VAL A 158     -21.353  21.846   9.157  1.00  0.94           H  
ATOM   2543 3HG1 VAL A 158     -22.020  23.385   8.565  1.00  0.94           H  
ATOM   2544 1HG2 VAL A 158     -24.485  22.174   7.117  1.00  0.94           H  
ATOM   2545 2HG2 VAL A 158     -23.407  23.400   6.409  1.00  0.94           H  
ATOM   2546 3HG2 VAL A 158     -23.695  21.864   5.554  1.00  0.94           H  
ATOM   2547  N   VAL A 159     -19.033  22.262   7.572  1.00  1.02           N  
ATOM   2548  CA  VAL A 159     -17.878  21.836   8.332  1.00  1.02           C  
ATOM   2549  C   VAL A 159     -18.184  22.137   9.783  1.00  1.02           C  
ATOM   2550  O   VAL A 159     -18.528  23.264  10.140  1.00  1.02           O  
ATOM   2551  CB  VAL A 159     -16.584  22.532   7.865  1.00  1.02           C  
ATOM   2552  CG1 VAL A 159     -15.399  22.041   8.721  1.00  1.02           C  
ATOM   2553  CG2 VAL A 159     -16.340  22.233   6.372  1.00  1.02           C  
ATOM   2554  H   VAL A 159     -19.162  23.236   7.341  1.00  1.02           H  
ATOM   2555  HA  VAL A 159     -17.753  20.764   8.232  1.00  1.02           H  
ATOM   2556  HB  VAL A 159     -16.676  23.607   8.016  1.00  1.02           H  
ATOM   2557 1HG1 VAL A 159     -14.483  22.538   8.407  1.00  1.02           H  
ATOM   2558 2HG1 VAL A 159     -15.582  22.270   9.775  1.00  1.02           H  
ATOM   2559 3HG1 VAL A 159     -15.285  20.962   8.602  1.00  1.02           H  
ATOM   2560 1HG2 VAL A 159     -15.426  22.731   6.049  1.00  1.02           H  
ATOM   2561 2HG2 VAL A 159     -16.238  21.166   6.220  1.00  1.02           H  
ATOM   2562 3HG2 VAL A 159     -17.182  22.600   5.786  1.00  1.02           H  
ATOM   2563  N   VAL A 160     -18.128  21.090  10.579  1.00  1.18           N  
ATOM   2564  CA  VAL A 160     -18.487  21.079  11.982  1.00  1.18           C  
ATOM   2565  C   VAL A 160     -17.326  21.394  12.917  1.00  1.18           C  
ATOM   2566  O   VAL A 160     -17.513  22.005  13.965  1.00  1.18           O  
ATOM   2567  CB  VAL A 160     -19.064  19.699  12.330  1.00  1.18           C  
ATOM   2568  CG1 VAL A 160     -19.369  19.614  13.816  1.00  1.18           C  
ATOM   2569  CG2 VAL A 160     -20.296  19.448  11.442  1.00  1.18           C  
ATOM   2570  H   VAL A 160     -17.831  20.209  10.171  1.00  1.18           H  
ATOM   2571  HA  VAL A 160     -19.264  21.827  12.135  1.00  1.18           H  
ATOM   2572  HB  VAL A 160     -18.319  18.938  12.121  1.00  1.18           H  
ATOM   2573 1HG1 VAL A 160     -19.757  18.627  14.052  1.00  1.18           H  
ATOM   2574 2HG1 VAL A 160     -18.451  19.786  14.385  1.00  1.18           H  
ATOM   2575 3HG1 VAL A 160     -20.108  20.367  14.083  1.00  1.18           H  
ATOM   2576 1HG2 VAL A 160     -20.706  18.471  11.651  1.00  1.18           H  
ATOM   2577 2HG2 VAL A 160     -21.049  20.208  11.640  1.00  1.18           H  
ATOM   2578 3HG2 VAL A 160     -19.997  19.495  10.390  1.00  1.18           H  
ATOM   2579  N   ASP A 161     -16.136  20.922  12.570  1.00  1.41           N  
ATOM   2580  CA  ASP A 161     -14.965  21.006  13.452  1.00  1.41           C  
ATOM   2581  C   ASP A 161     -15.303  20.279  14.771  1.00  1.41           C  
ATOM   2582  O   ASP A 161     -15.746  19.129  14.708  1.00  1.41           O  
ATOM   2583  CB  ASP A 161     -14.531  22.471  13.723  1.00  1.41           C  
ATOM   2584  CG  ASP A 161     -14.094  23.279  12.457  1.00  1.41           C  
ATOM   2585  OD1 ASP A 161     -13.471  22.730  11.589  1.00  1.41           O  
ATOM   2586  OD2 ASP A 161     -14.382  24.449  12.407  1.00  1.41           O  
ATOM   2587  H   ASP A 161     -16.051  20.469  11.672  1.00  1.41           H  
ATOM   2588  HA  ASP A 161     -14.132  20.487  12.989  1.00  1.41           H  
ATOM   2589 1HB  ASP A 161     -15.328  23.020  14.226  1.00  1.41           H  
ATOM   2590 2HB  ASP A 161     -13.674  22.458  14.399  1.00  1.41           H  
ATOM   2591  N   ASP A 162     -15.137  20.948  15.925  1.00  1.71           N  
ATOM   2592  CA  ASP A 162     -15.377  20.368  17.251  1.00  1.71           C  
ATOM   2593  C   ASP A 162     -14.832  18.947  17.400  1.00  1.71           C  
ATOM   2594  O   ASP A 162     -13.638  18.786  17.641  1.00  1.71           O  
ATOM   2595  OXT ASP A 162     -15.608  18.032  17.679  1.00  1.71           O  
ATOM   2596  CB  ASP A 162     -16.871  20.399  17.609  1.00  1.71           C  
ATOM   2597  CG  ASP A 162     -17.390  21.812  17.933  1.00  1.71           C  
ATOM   2598  OD1 ASP A 162     -16.580  22.692  18.134  1.00  1.71           O  
ATOM   2599  OD2 ASP A 162     -18.584  21.987  17.999  1.00  1.71           O  
ATOM   2600  H   ASP A 162     -14.809  21.899  15.883  1.00  1.71           H  
ATOM   2601  HA  ASP A 162     -14.860  20.992  17.980  1.00  1.71           H  
ATOM   2602 1HB  ASP A 162     -17.451  20.004  16.771  1.00  1.71           H  
ATOM   2603 2HB  ASP A 162     -17.056  19.754  18.466  1.00  1.71           H  
ENDMDL

REMARK ID 57166 DOMAINID 55605 MODEL 5 2021-02-13_00000264_1_11
MODEL     5
ATOM      1  N   ILE A   1       2.775  -1.813   0.588  1.00  8.70           N  
ATOM      2  CA  ILE A   1       3.075  -1.566  -0.816  1.00  8.70           C  
ATOM      3  C   ILE A   1       3.824  -0.256  -0.988  1.00  8.70           C  
ATOM      4  O   ILE A   1       3.897   0.558  -0.067  1.00  8.70           O  
ATOM      5  CB  ILE A   1       1.787  -1.500  -1.656  1.00  8.70           C  
ATOM      6  CG1 ILE A   1       0.934  -0.309  -1.195  1.00  8.70           C  
ATOM      7  CG2 ILE A   1       1.009  -2.801  -1.532  1.00  8.70           C  
ATOM      8  CD1 ILE A   1      -0.232  -0.007  -2.105  1.00  8.70           C  
ATOM      9 1H   ILE A   1       2.388  -2.740   0.692  1.00  8.70           H  
ATOM     10 2H   ILE A   1       3.624  -1.740   1.130  1.00  8.70           H  
ATOM     11 3H   ILE A   1       2.108  -1.129   0.913  1.00  8.70           H  
ATOM     12  HA  ILE A   1       3.702  -2.374  -1.189  1.00  8.70           H  
ATOM     13  HB  ILE A   1       2.044  -1.331  -2.700  1.00  8.70           H  
ATOM     14 1HG1 ILE A   1       0.551  -0.516  -0.198  1.00  8.70           H  
ATOM     15 2HG1 ILE A   1       1.568   0.580  -1.148  1.00  8.70           H  
ATOM     16 1HG2 ILE A   1       0.104  -2.743  -2.137  1.00  8.70           H  
ATOM     17 2HG2 ILE A   1       1.626  -3.628  -1.882  1.00  8.70           H  
ATOM     18 3HG2 ILE A   1       0.739  -2.966  -0.489  1.00  8.70           H  
ATOM     19 1HD1 ILE A   1      -0.784   0.849  -1.715  1.00  8.70           H  
ATOM     20 2HD1 ILE A   1       0.142   0.227  -3.105  1.00  8.70           H  
ATOM     21 3HD1 ILE A   1      -0.890  -0.871  -2.155  1.00  8.70           H  
ATOM     22  N   GLU A   2       4.380  -0.049  -2.173  1.00  8.00           N  
ATOM     23  CA  GLU A   2       5.071   1.202  -2.469  1.00  8.00           C  
ATOM     24  C   GLU A   2       4.106   2.370  -2.324  1.00  8.00           C  
ATOM     25  O   GLU A   2       2.999   2.324  -2.861  1.00  8.00           O  
ATOM     26  CB  GLU A   2       5.639   1.206  -3.897  1.00  8.00           C  
ATOM     27  CG  GLU A   2       6.495   2.440  -4.224  1.00  8.00           C  
ATOM     28  CD  GLU A   2       7.061   2.466  -5.630  1.00  8.00           C  
ATOM     29  OE1 GLU A   2       6.658   1.676  -6.451  1.00  8.00           O  
ATOM     30  OE2 GLU A   2       7.888   3.306  -5.888  1.00  8.00           O  
ATOM     31  H   GLU A   2       4.314  -0.754  -2.893  1.00  8.00           H  
ATOM     32  HA  GLU A   2       5.886   1.333  -1.756  1.00  8.00           H  
ATOM     33 1HB  GLU A   2       6.250   0.317  -4.050  1.00  8.00           H  
ATOM     34 2HB  GLU A   2       4.818   1.172  -4.615  1.00  8.00           H  
ATOM     35 1HG  GLU A   2       5.888   3.329  -4.089  1.00  8.00           H  
ATOM     36 2HG  GLU A   2       7.314   2.492  -3.510  1.00  8.00           H  
ATOM     37  N   GLY A   3       4.533   3.446  -1.662  1.00  7.12           N  
ATOM     38  CA  GLY A   3       3.695   4.642  -1.500  1.00  7.12           C  
ATOM     39  C   GLY A   3       3.636   5.462  -2.794  1.00  7.12           C  
ATOM     40  O   GLY A   3       4.125   6.588  -2.859  1.00  7.12           O  
ATOM     41  H   GLY A   3       5.453   3.429  -1.248  1.00  7.12           H  
ATOM     42 1HA  GLY A   3       2.687   4.340  -1.213  1.00  7.12           H  
ATOM     43 2HA  GLY A   3       4.087   5.257  -0.692  1.00  7.12           H  
ATOM     44  N   ARG A   4       3.071   4.854  -3.830  1.00  6.17           N  
ATOM     45  CA  ARG A   4       2.972   5.429  -5.161  1.00  6.17           C  
ATOM     46  C   ARG A   4       1.606   5.173  -5.770  1.00  6.17           C  
ATOM     47  O   ARG A   4       1.147   4.032  -5.845  1.00  6.17           O  
ATOM     48  CB  ARG A   4       4.038   4.830  -6.070  1.00  6.17           C  
ATOM     49  CG  ARG A   4       4.051   5.350  -7.503  1.00  6.17           C  
ATOM     50  CD  ARG A   4       5.225   4.815  -8.285  1.00  6.17           C  
ATOM     51  NE  ARG A   4       5.174   3.357  -8.441  1.00  6.17           N  
ATOM     52  CZ  ARG A   4       4.518   2.698  -9.417  1.00  6.17           C  
ATOM     53  NH1 ARG A   4       3.841   3.358 -10.340  1.00  6.17           N  
ATOM     54  NH2 ARG A   4       4.559   1.377  -9.442  1.00  6.17           N  
ATOM     55  H   ARG A   4       2.698   3.924  -3.661  1.00  6.17           H  
ATOM     56  HA  ARG A   4       3.124   6.500  -5.094  1.00  6.17           H  
ATOM     57 1HB  ARG A   4       5.022   5.034  -5.648  1.00  6.17           H  
ATOM     58 2HB  ARG A   4       3.921   3.744  -6.105  1.00  6.17           H  
ATOM     59 1HG  ARG A   4       3.134   5.045  -8.009  1.00  6.17           H  
ATOM     60 2HG  ARG A   4       4.113   6.439  -7.490  1.00  6.17           H  
ATOM     61 1HD  ARG A   4       5.240   5.264  -9.277  1.00  6.17           H  
ATOM     62 2HD  ARG A   4       6.149   5.061  -7.759  1.00  6.17           H  
ATOM     63  HE  ARG A   4       5.695   2.784  -7.756  1.00  6.17           H  
ATOM     64 1HH1 ARG A   4       3.810   4.367 -10.317  1.00  6.17           H  
ATOM     65 2HH1 ARG A   4       3.352   2.853 -11.065  1.00  6.17           H  
ATOM     66 1HH2 ARG A   4       5.086   0.880  -8.725  1.00  6.17           H  
ATOM     67 2HH2 ARG A   4       4.075   0.866 -10.161  1.00  6.17           H  
ATOM     68  N   HIS A   5       0.978   6.239  -6.240  1.00  5.22           N  
ATOM     69  CA  HIS A   5      -0.329   6.158  -6.864  1.00  5.22           C  
ATOM     70  C   HIS A   5      -0.511   7.442  -7.675  1.00  5.22           C  
ATOM     71  O   HIS A   5      -0.055   8.504  -7.259  1.00  5.22           O  
ATOM     72  CB  HIS A   5      -1.404   5.988  -5.773  1.00  5.22           C  
ATOM     73  CG  HIS A   5      -2.743   5.464  -6.218  1.00  5.22           C  
ATOM     74  ND1 HIS A   5      -2.931   4.149  -6.627  1.00  5.22           N  
ATOM     75  CD2 HIS A   5      -3.959   6.040  -6.257  1.00  5.22           C  
ATOM     76  CE1 HIS A   5      -4.205   3.956  -6.912  1.00  5.22           C  
ATOM     77  NE2 HIS A   5      -4.850   5.079  -6.691  1.00  5.22           N  
ATOM     78  H   HIS A   5       1.408   7.146  -6.128  1.00  5.22           H  
ATOM     79  HA  HIS A   5      -0.379   5.309  -7.544  1.00  5.22           H  
ATOM     80 1HB  HIS A   5      -1.030   5.324  -4.995  1.00  5.22           H  
ATOM     81 2HB  HIS A   5      -1.574   6.957  -5.303  1.00  5.22           H  
ATOM     82  HD2 HIS A   5      -4.185   7.063  -5.987  1.00  5.22           H  
ATOM     83  HE1 HIS A   5      -4.651   3.024  -7.262  1.00  5.22           H  
ATOM     84  HE2 HIS A   5      -5.843   5.215  -6.821  1.00  5.22           H  
ATOM     85  N   MET A   6      -1.145   7.358  -8.833  1.00  4.33           N  
ATOM     86  CA  MET A   6      -1.391   8.558  -9.636  1.00  4.33           C  
ATOM     87  C   MET A   6      -2.319   9.507  -8.856  1.00  4.33           C  
ATOM     88  O   MET A   6      -3.393   9.067  -8.433  1.00  4.33           O  
ATOM     89  CB  MET A   6      -2.045   8.185 -10.963  1.00  4.33           C  
ATOM     90  CG  MET A   6      -2.222   9.327 -11.967  1.00  4.33           C  
ATOM     91  SD  MET A   6      -0.668   9.925 -12.638  1.00  4.33           S  
ATOM     92  CE  MET A   6      -0.242   8.580 -13.743  1.00  4.33           C  
ATOM     93  H   MET A   6      -1.479   6.458  -9.145  1.00  4.33           H  
ATOM     94  HA  MET A   6      -0.436   9.019  -9.848  1.00  4.33           H  
ATOM     95 1HB  MET A   6      -1.434   7.448 -11.458  1.00  4.33           H  
ATOM     96 2HB  MET A   6      -3.030   7.741 -10.778  1.00  4.33           H  
ATOM     97 1HG  MET A   6      -2.855   9.000 -12.797  1.00  4.33           H  
ATOM     98 2HG  MET A   6      -2.710  10.154 -11.488  1.00  4.33           H  
ATOM     99 1HE  MET A   6       0.704   8.804 -14.239  1.00  4.33           H  
ATOM    100 2HE  MET A   6      -0.146   7.655 -13.175  1.00  4.33           H  
ATOM    101 3HE  MET A   6      -1.023   8.469 -14.491  1.00  4.33           H  
ATOM    102  N   PRO A   7      -1.970  10.801  -8.666  1.00  3.56           N  
ATOM    103  CA  PRO A   7      -2.769  11.816  -7.989  1.00  3.56           C  
ATOM    104  C   PRO A   7      -4.214  11.878  -8.479  1.00  3.56           C  
ATOM    105  O   PRO A   7      -5.119  12.167  -7.702  1.00  3.56           O  
ATOM    106  CB  PRO A   7      -2.003  13.100  -8.317  1.00  3.56           C  
ATOM    107  CG  PRO A   7      -0.573  12.649  -8.434  1.00  3.56           C  
ATOM    108  CD  PRO A   7      -0.641  11.299  -9.095  1.00  3.56           C  
ATOM    109  HA  PRO A   7      -2.725  11.630  -6.908  1.00  3.56           H  
ATOM    110 1HB  PRO A   7      -2.397  13.545  -9.248  1.00  3.56           H  
ATOM    111 2HB  PRO A   7      -2.151  13.839  -7.517  1.00  3.56           H  
ATOM    112 1HG  PRO A   7       0.014  13.378  -9.008  1.00  3.56           H  
ATOM    113 2HG  PRO A   7      -0.119  12.595  -7.426  1.00  3.56           H  
ATOM    114 1HD  PRO A   7      -0.580  11.409 -10.174  1.00  3.56           H  
ATOM    115 2HD  PRO A   7       0.173  10.689  -8.671  1.00  3.56           H  
ATOM    116  N   ASP A   8      -4.447  11.573  -9.754  1.00  2.93           N  
ATOM    117  CA  ASP A   8      -5.796  11.593 -10.310  1.00  2.93           C  
ATOM    118  C   ASP A   8      -6.706  10.577  -9.600  1.00  2.93           C  
ATOM    119  O   ASP A   8      -7.884  10.841  -9.330  1.00  2.93           O  
ATOM    120  CB  ASP A   8      -5.737  11.235 -11.794  1.00  2.93           C  
ATOM    121  CG  ASP A   8      -5.082  12.319 -12.692  1.00  2.93           C  
ATOM    122  OD1 ASP A   8      -4.921  13.433 -12.257  1.00  2.93           O  
ATOM    123  OD2 ASP A   8      -4.726  11.994 -13.813  1.00  2.93           O  
ATOM    124  H   ASP A   8      -3.678  11.337 -10.359  1.00  2.93           H  
ATOM    125  HA  ASP A   8      -6.216  12.592 -10.181  1.00  2.93           H  
ATOM    126 1HB  ASP A   8      -5.190  10.299 -11.916  1.00  2.93           H  
ATOM    127 2HB  ASP A   8      -6.750  11.054 -12.152  1.00  2.93           H  
ATOM    128  N   ASP A   9      -6.137   9.418  -9.267  1.00  2.43           N  
ATOM    129  CA  ASP A   9      -6.899   8.359  -8.634  1.00  2.43           C  
ATOM    130  C   ASP A   9      -6.884   8.598  -7.146  1.00  2.43           C  
ATOM    131  O   ASP A   9      -7.845   8.275  -6.450  1.00  2.43           O  
ATOM    132  CB  ASP A   9      -6.336   6.986  -8.977  1.00  2.43           C  
ATOM    133  CG  ASP A   9      -6.453   6.627 -10.458  1.00  2.43           C  
ATOM    134  OD1 ASP A   9      -7.547   6.656 -10.988  1.00  2.43           O  
ATOM    135  OD2 ASP A   9      -5.427   6.313 -11.052  1.00  2.43           O  
ATOM    136  H   ASP A   9      -5.145   9.278  -9.427  1.00  2.43           H  
ATOM    137  HA  ASP A   9      -7.930   8.405  -8.984  1.00  2.43           H  
ATOM    138 1HB  ASP A   9      -5.280   6.971  -8.708  1.00  2.43           H  
ATOM    139 2HB  ASP A   9      -6.848   6.227  -8.390  1.00  2.43           H  
ATOM    140  N   LEU A  10      -5.799   9.198  -6.661  1.00  2.04           N  
ATOM    141  CA  LEU A  10      -5.694   9.528  -5.251  1.00  2.04           C  
ATOM    142  C   LEU A  10      -6.878  10.417  -4.920  1.00  2.04           C  
ATOM    143  O   LEU A  10      -7.616  10.160  -3.976  1.00  2.04           O  
ATOM    144  CB  LEU A  10      -4.375  10.242  -4.950  1.00  2.04           C  
ATOM    145  CG  LEU A  10      -4.069  10.497  -3.493  1.00  2.04           C  
ATOM    146  CD1 LEU A  10      -2.591  10.606  -3.298  1.00  2.04           C  
ATOM    147  CD2 LEU A  10      -4.764  11.776  -3.044  1.00  2.04           C  
ATOM    148  H   LEU A  10      -5.024   9.411  -7.290  1.00  2.04           H  
ATOM    149  HA  LEU A  10      -5.758   8.617  -4.658  1.00  2.04           H  
ATOM    150 1HB  LEU A  10      -3.552   9.673  -5.387  1.00  2.04           H  
ATOM    151 2HB  LEU A  10      -4.411  11.215  -5.423  1.00  2.04           H  
ATOM    152  HG  LEU A  10      -4.403   9.676  -2.930  1.00  2.04           H  
ATOM    153 1HD1 LEU A  10      -2.357  10.774  -2.246  1.00  2.04           H  
ATOM    154 2HD1 LEU A  10      -2.112   9.687  -3.632  1.00  2.04           H  
ATOM    155 3HD1 LEU A  10      -2.232  11.436  -3.888  1.00  2.04           H  
ATOM    156 1HD2 LEU A  10      -4.555  11.957  -1.992  1.00  2.04           H  
ATOM    157 2HD2 LEU A  10      -4.405  12.619  -3.638  1.00  2.04           H  
ATOM    158 3HD2 LEU A  10      -5.830  11.673  -3.190  1.00  2.04           H  
ATOM    159  N   ASN A  11      -7.080  11.457  -5.728  1.00  1.73           N  
ATOM    160  CA  ASN A  11      -8.175  12.380  -5.509  1.00  1.73           C  
ATOM    161  C   ASN A  11      -9.524  11.663  -5.559  1.00  1.73           C  
ATOM    162  O   ASN A  11     -10.419  11.955  -4.756  1.00  1.73           O  
ATOM    163  CB  ASN A  11      -8.097  13.480  -6.542  1.00  1.73           C  
ATOM    164  CG  ASN A  11      -6.968  14.433  -6.259  1.00  1.73           C  
ATOM    165  OD1 ASN A  11      -6.500  14.539  -5.116  1.00  1.73           O  
ATOM    166  ND2 ASN A  11      -6.513  15.120  -7.274  1.00  1.73           N  
ATOM    167  H   ASN A  11      -6.437  11.626  -6.500  1.00  1.73           H  
ATOM    168  HA  ASN A  11      -8.066  12.819  -4.519  1.00  1.73           H  
ATOM    169 1HB  ASN A  11      -7.939  13.034  -7.529  1.00  1.73           H  
ATOM    170 2HB  ASN A  11      -9.036  14.030  -6.573  1.00  1.73           H  
ATOM    171 1HD2 ASN A  11      -5.759  15.762  -7.145  1.00  1.73           H  
ATOM    172 2HD2 ASN A  11      -6.914  14.995  -8.182  1.00  1.73           H  
ATOM    173  N   ALA A  12      -9.688  10.689  -6.469  1.00  1.50           N  
ATOM    174  CA  ALA A  12     -10.940   9.933  -6.490  1.00  1.50           C  
ATOM    175  C   ALA A  12     -11.138   9.186  -5.165  1.00  1.50           C  
ATOM    176  O   ALA A  12     -12.240   9.172  -4.608  1.00  1.50           O  
ATOM    177  CB  ALA A  12     -10.950   8.949  -7.642  1.00  1.50           C  
ATOM    178  H   ALA A  12      -8.960  10.496  -7.163  1.00  1.50           H  
ATOM    179  HA  ALA A  12     -11.762  10.638  -6.613  1.00  1.50           H  
ATOM    180 1HB  ALA A  12     -11.896   8.411  -7.653  1.00  1.50           H  
ATOM    181 2HB  ALA A  12     -10.821   9.488  -8.581  1.00  1.50           H  
ATOM    182 3HB  ALA A  12     -10.135   8.243  -7.521  1.00  1.50           H  
ATOM    183  N   VAL A  13     -10.050   8.626  -4.627  1.00  1.33           N  
ATOM    184  CA  VAL A  13     -10.131   7.912  -3.360  1.00  1.33           C  
ATOM    185  C   VAL A  13     -10.485   8.849  -2.228  1.00  1.33           C  
ATOM    186  O   VAL A  13     -11.396   8.571  -1.451  1.00  1.33           O  
ATOM    187  CB  VAL A  13      -8.806   7.220  -3.000  1.00  1.33           C  
ATOM    188  CG1 VAL A  13      -8.922   6.721  -1.602  1.00  1.33           C  
ATOM    189  CG2 VAL A  13      -8.519   6.066  -3.913  1.00  1.33           C  
ATOM    190  H   VAL A  13      -9.163   8.671  -5.131  1.00  1.33           H  
ATOM    191  HA  VAL A  13     -10.910   7.158  -3.439  1.00  1.33           H  
ATOM    192  HB  VAL A  13      -8.000   7.928  -3.063  1.00  1.33           H  
ATOM    193 1HG1 VAL A  13      -8.009   6.220  -1.299  1.00  1.33           H  
ATOM    194 2HG1 VAL A  13      -9.111   7.559  -0.950  1.00  1.33           H  
ATOM    195 3HG1 VAL A  13      -9.738   6.043  -1.551  1.00  1.33           H  
ATOM    196 1HG2 VAL A  13      -7.580   5.602  -3.619  1.00  1.33           H  
ATOM    197 2HG2 VAL A  13      -9.315   5.342  -3.831  1.00  1.33           H  
ATOM    198 3HG2 VAL A  13      -8.442   6.421  -4.934  1.00  1.33           H  
ATOM    199  N   VAL A  14      -9.814   9.991  -2.172  1.00  1.20           N  
ATOM    200  CA  VAL A  14     -10.048  10.984  -1.137  1.00  1.20           C  
ATOM    201  C   VAL A  14     -11.473  11.467  -1.155  1.00  1.20           C  
ATOM    202  O   VAL A  14     -12.124  11.567  -0.112  1.00  1.20           O  
ATOM    203  CB  VAL A  14      -9.110  12.172  -1.343  1.00  1.20           C  
ATOM    204  CG1 VAL A  14      -9.477  13.296  -0.475  1.00  1.20           C  
ATOM    205  CG2 VAL A  14      -7.747  11.732  -1.035  1.00  1.20           C  
ATOM    206  H   VAL A  14      -9.088  10.158  -2.871  1.00  1.20           H  
ATOM    207  HA  VAL A  14      -9.839  10.527  -0.170  1.00  1.20           H  
ATOM    208  HB  VAL A  14      -9.174  12.504  -2.375  1.00  1.20           H  
ATOM    209 1HG1 VAL A  14      -8.792  14.125  -0.638  1.00  1.20           H  
ATOM    210 2HG1 VAL A  14     -10.494  13.618  -0.695  1.00  1.20           H  
ATOM    211 3HG1 VAL A  14      -9.417  12.974   0.517  1.00  1.20           H  
ATOM    212 1HG2 VAL A  14      -7.063  12.540  -1.204  1.00  1.20           H  
ATOM    213 2HG2 VAL A  14      -7.684  11.395   0.002  1.00  1.20           H  
ATOM    214 3HG2 VAL A  14      -7.529  10.941  -1.687  1.00  1.20           H  
ATOM    215  N   THR A  15     -11.982  11.727  -2.348  1.00  1.11           N  
ATOM    216  CA  THR A  15     -13.341  12.176  -2.485  1.00  1.11           C  
ATOM    217  C   THR A  15     -14.299  11.160  -1.886  1.00  1.11           C  
ATOM    218  O   THR A  15     -15.166  11.523  -1.082  1.00  1.11           O  
ATOM    219  CB  THR A  15     -13.674  12.379  -3.966  1.00  1.11           C  
ATOM    220  OG1 THR A  15     -12.808  13.383  -4.518  1.00  1.11           O  
ATOM    221  CG2 THR A  15     -15.112  12.783  -4.117  1.00  1.11           C  
ATOM    222  H   THR A  15     -11.404  11.633  -3.183  1.00  1.11           H  
ATOM    223  HA  THR A  15     -13.455  13.119  -1.954  1.00  1.11           H  
ATOM    224  HB  THR A  15     -13.511  11.446  -4.504  1.00  1.11           H  
ATOM    225  HG1 THR A  15     -11.886  13.023  -4.535  1.00  1.11           H  
ATOM    226 1HG2 THR A  15     -15.344  12.916  -5.171  1.00  1.11           H  
ATOM    227 2HG2 THR A  15     -15.733  11.993  -3.700  1.00  1.11           H  
ATOM    228 3HG2 THR A  15     -15.291  13.714  -3.583  1.00  1.11           H  
ATOM    229  N   GLU A  16     -14.122   9.883  -2.228  1.00  1.05           N  
ATOM    230  CA  GLU A  16     -15.029   8.879  -1.704  1.00  1.05           C  
ATOM    231  C   GLU A  16     -14.831   8.648  -0.195  1.00  1.05           C  
ATOM    232  O   GLU A  16     -15.805   8.441   0.536  1.00  1.05           O  
ATOM    233  CB  GLU A  16     -14.884   7.582  -2.496  1.00  1.05           C  
ATOM    234  CG  GLU A  16     -15.376   7.685  -3.973  1.00  1.05           C  
ATOM    235  CD  GLU A  16     -16.858   8.130  -4.149  1.00  1.05           C  
ATOM    236  OE1 GLU A  16     -17.741   7.570  -3.508  1.00  1.05           O  
ATOM    237  OE2 GLU A  16     -17.089   9.042  -4.940  1.00  1.05           O  
ATOM    238  H   GLU A  16     -13.384   9.623  -2.887  1.00  1.05           H  
ATOM    239  HA  GLU A  16     -16.042   9.238  -1.853  1.00  1.05           H  
ATOM    240 1HB  GLU A  16     -13.830   7.294  -2.520  1.00  1.05           H  
ATOM    241 2HB  GLU A  16     -15.433   6.785  -2.003  1.00  1.05           H  
ATOM    242 1HG  GLU A  16     -14.740   8.401  -4.493  1.00  1.05           H  
ATOM    243 2HG  GLU A  16     -15.237   6.715  -4.448  1.00  1.05           H  
ATOM    244  N   LEU A  17     -13.595   8.725   0.299  1.00  1.02           N  
ATOM    245  CA  LEU A  17     -13.385   8.522   1.728  1.00  1.02           C  
ATOM    246  C   LEU A  17     -14.092   9.632   2.497  1.00  1.02           C  
ATOM    247  O   LEU A  17     -14.757   9.393   3.512  1.00  1.02           O  
ATOM    248  CB  LEU A  17     -11.889   8.552   2.075  1.00  1.02           C  
ATOM    249  CG  LEU A  17     -11.018   7.385   1.550  1.00  1.02           C  
ATOM    250  CD1 LEU A  17      -9.572   7.692   1.861  1.00  1.02           C  
ATOM    251  CD2 LEU A  17     -11.430   6.101   2.172  1.00  1.02           C  
ATOM    252  H   LEU A  17     -12.804   8.888  -0.322  1.00  1.02           H  
ATOM    253  HA  LEU A  17     -13.809   7.563   2.019  1.00  1.02           H  
ATOM    254 1HB  LEU A  17     -11.469   9.475   1.668  1.00  1.02           H  
ATOM    255 2HB  LEU A  17     -11.785   8.582   3.157  1.00  1.02           H  
ATOM    256  HG  LEU A  17     -11.133   7.298   0.494  1.00  1.02           H  
ATOM    257 1HD1 LEU A  17      -8.939   6.888   1.487  1.00  1.02           H  
ATOM    258 2HD1 LEU A  17      -9.287   8.633   1.386  1.00  1.02           H  
ATOM    259 3HD1 LEU A  17      -9.453   7.774   2.929  1.00  1.02           H  
ATOM    260 1HD2 LEU A  17     -10.805   5.294   1.789  1.00  1.02           H  
ATOM    261 2HD2 LEU A  17     -11.304   6.180   3.233  1.00  1.02           H  
ATOM    262 3HD2 LEU A  17     -12.474   5.897   1.934  1.00  1.02           H  
ATOM    263  N   ASP A  18     -14.044  10.848   1.949  1.00  1.02           N  
ATOM    264  CA  ASP A  18     -14.669  11.979   2.606  1.00  1.02           C  
ATOM    265  C   ASP A  18     -16.191  11.795   2.608  1.00  1.02           C  
ATOM    266  O   ASP A  18     -16.838  11.989   3.640  1.00  1.02           O  
ATOM    267  CB  ASP A  18     -14.262  13.274   1.890  1.00  1.02           C  
ATOM    268  CG  ASP A  18     -14.592  14.554   2.654  1.00  1.02           C  
ATOM    269  OD1 ASP A  18     -14.025  14.741   3.712  1.00  1.02           O  
ATOM    270  OD2 ASP A  18     -15.380  15.341   2.180  1.00  1.02           O  
ATOM    271  H   ASP A  18     -13.506  11.005   1.095  1.00  1.02           H  
ATOM    272  HA  ASP A  18     -14.319  12.021   3.637  1.00  1.02           H  
ATOM    273 1HB  ASP A  18     -13.190  13.247   1.687  1.00  1.02           H  
ATOM    274 2HB  ASP A  18     -14.762  13.309   0.919  1.00  1.02           H  
ATOM    275  N   LYS A  19     -16.759  11.321   1.488  1.00  1.05           N  
ATOM    276  CA  LYS A  19     -18.204  11.088   1.399  1.00  1.05           C  
ATOM    277  C   LYS A  19     -18.689  10.060   2.420  1.00  1.05           C  
ATOM    278  O   LYS A  19     -19.800  10.170   2.942  1.00  1.05           O  
ATOM    279  CB  LYS A  19     -18.606  10.607   0.009  1.00  1.05           C  
ATOM    280  CG  LYS A  19     -18.562  11.633  -1.109  1.00  1.05           C  
ATOM    281  CD  LYS A  19     -18.939  10.944  -2.399  1.00  1.05           C  
ATOM    282  CE  LYS A  19     -18.938  11.848  -3.599  1.00  1.05           C  
ATOM    283  NZ  LYS A  19     -19.201  11.062  -4.843  1.00  1.05           N  
ATOM    284  H   LYS A  19     -16.179  11.172   0.661  1.00  1.05           H  
ATOM    285  HA  LYS A  19     -18.713  12.029   1.604  1.00  1.05           H  
ATOM    286 1HB  LYS A  19     -17.948   9.786  -0.282  1.00  1.05           H  
ATOM    287 2HB  LYS A  19     -19.615  10.203   0.049  1.00  1.05           H  
ATOM    288 1HG  LYS A  19     -19.268  12.437  -0.906  1.00  1.05           H  
ATOM    289 2HG  LYS A  19     -17.566  12.053  -1.193  1.00  1.05           H  
ATOM    290 1HD  LYS A  19     -18.230  10.140  -2.584  1.00  1.05           H  
ATOM    291 2HD  LYS A  19     -19.927  10.504  -2.297  1.00  1.05           H  
ATOM    292 1HE  LYS A  19     -19.708  12.607  -3.486  1.00  1.05           H  
ATOM    293 2HE  LYS A  19     -17.980  12.332  -3.683  1.00  1.05           H  
ATOM    294 1HZ  LYS A  19     -19.188  11.666  -5.645  1.00  1.05           H  
ATOM    295 2HZ  LYS A  19     -18.456  10.338  -4.939  1.00  1.05           H  
ATOM    296 3HZ  LYS A  19     -20.096  10.607  -4.777  1.00  1.05           H  
ATOM    297  N   GLU A  20     -17.838   9.082   2.732  1.00  1.10           N  
ATOM    298  CA  GLU A  20     -18.175   8.036   3.692  1.00  1.10           C  
ATOM    299  C   GLU A  20     -17.935   8.460   5.154  1.00  1.10           C  
ATOM    300  O   GLU A  20     -18.180   7.670   6.068  1.00  1.10           O  
ATOM    301  CB  GLU A  20     -17.362   6.755   3.405  1.00  1.10           C  
ATOM    302  CG  GLU A  20     -17.642   6.007   2.071  1.00  1.10           C  
ATOM    303  CD  GLU A  20     -19.002   5.321   1.968  1.00  1.10           C  
ATOM    304  OE1 GLU A  20     -19.383   4.606   2.892  1.00  1.10           O  
ATOM    305  OE2 GLU A  20     -19.627   5.451   0.921  1.00  1.10           O  
ATOM    306  H   GLU A  20     -16.940   9.038   2.245  1.00  1.10           H  
ATOM    307  HA  GLU A  20     -19.233   7.806   3.581  1.00  1.10           H  
ATOM    308 1HB  GLU A  20     -16.307   7.028   3.366  1.00  1.10           H  
ATOM    309 2HB  GLU A  20     -17.488   6.050   4.224  1.00  1.10           H  
ATOM    310 1HG  GLU A  20     -17.569   6.732   1.263  1.00  1.10           H  
ATOM    311 2HG  GLU A  20     -16.855   5.268   1.920  1.00  1.10           H  
ATOM    312  N   GLY A  21     -17.437   9.687   5.386  1.00  1.18           N  
ATOM    313  CA  GLY A  21     -17.172  10.170   6.744  1.00  1.18           C  
ATOM    314  C   GLY A  21     -15.912   9.561   7.359  1.00  1.18           C  
ATOM    315  O   GLY A  21     -15.776   9.485   8.582  1.00  1.18           O  
ATOM    316  H   GLY A  21     -17.252  10.322   4.612  1.00  1.18           H  
ATOM    317 1HA  GLY A  21     -17.071  11.255   6.714  1.00  1.18           H  
ATOM    318 2HA  GLY A  21     -18.030   9.948   7.375  1.00  1.18           H  
ATOM    319  N   VAL A  22     -15.007   9.105   6.509  1.00  1.28           N  
ATOM    320  CA  VAL A  22     -13.789   8.432   6.920  1.00  1.28           C  
ATOM    321  C   VAL A  22     -12.605   9.346   7.166  1.00  1.28           C  
ATOM    322  O   VAL A  22     -12.337  10.262   6.394  1.00  1.28           O  
ATOM    323  CB  VAL A  22     -13.445   7.417   5.839  1.00  1.28           C  
ATOM    324  CG1 VAL A  22     -12.163   6.736   6.111  1.00  1.28           C  
ATOM    325  CG2 VAL A  22     -14.588   6.479   5.739  1.00  1.28           C  
ATOM    326  H   VAL A  22     -15.160   9.221   5.506  1.00  1.28           H  
ATOM    327  HA  VAL A  22     -14.001   7.894   7.843  1.00  1.28           H  
ATOM    328  HB  VAL A  22     -13.338   7.930   4.901  1.00  1.28           H  
ATOM    329 1HG1 VAL A  22     -11.974   6.055   5.329  1.00  1.28           H  
ATOM    330 2HG1 VAL A  22     -11.381   7.463   6.136  1.00  1.28           H  
ATOM    331 3HG1 VAL A  22     -12.209   6.205   7.058  1.00  1.28           H  
ATOM    332 1HG2 VAL A  22     -14.422   5.789   4.942  1.00  1.28           H  
ATOM    333 2HG2 VAL A  22     -14.716   5.948   6.679  1.00  1.28           H  
ATOM    334 3HG2 VAL A  22     -15.474   7.048   5.528  1.00  1.28           H  
ATOM    335  N   LYS A  23     -11.905   9.121   8.269  1.00  1.41           N  
ATOM    336  CA  LYS A  23     -10.699   9.887   8.534  1.00  1.41           C  
ATOM    337  C   LYS A  23      -9.584   9.336   7.654  1.00  1.41           C  
ATOM    338  O   LYS A  23      -9.519   8.130   7.425  1.00  1.41           O  
ATOM    339  CB  LYS A  23     -10.304   9.791  10.004  1.00  1.41           C  
ATOM    340  CG  LYS A  23     -11.284  10.456  10.966  1.00  1.41           C  
ATOM    341  CD  LYS A  23     -10.805  10.349  12.411  1.00  1.41           C  
ATOM    342  CE  LYS A  23     -11.785  11.011  13.375  1.00  1.41           C  
ATOM    343  NZ  LYS A  23     -11.331  10.900  14.789  1.00  1.41           N  
ATOM    344  H   LYS A  23     -12.192   8.390   8.902  1.00  1.41           H  
ATOM    345  HA  LYS A  23     -10.866  10.931   8.266  1.00  1.41           H  
ATOM    346 1HB  LYS A  23     -10.218   8.747  10.287  1.00  1.41           H  
ATOM    347 2HB  LYS A  23      -9.326  10.250  10.145  1.00  1.41           H  
ATOM    348 1HG  LYS A  23     -11.391  11.509  10.704  1.00  1.41           H  
ATOM    349 2HG  LYS A  23     -12.260   9.978  10.878  1.00  1.41           H  
ATOM    350 1HD  LYS A  23     -10.698   9.296  12.681  1.00  1.41           H  
ATOM    351 2HD  LYS A  23      -9.832  10.830  12.509  1.00  1.41           H  
ATOM    352 1HE  LYS A  23     -11.883  12.064  13.116  1.00  1.41           H  
ATOM    353 2HE  LYS A  23     -12.760  10.531  13.279  1.00  1.41           H  
ATOM    354 1HZ  LYS A  23     -12.003  11.349  15.395  1.00  1.41           H  
ATOM    355 2HZ  LYS A  23     -11.248   9.926  15.042  1.00  1.41           H  
ATOM    356 3HZ  LYS A  23     -10.433  11.352  14.891  1.00  1.41           H  
ATOM    357  N   TYR A  24      -8.722  10.204   7.158  1.00  1.58           N  
ATOM    358  CA  TYR A  24      -7.587   9.781   6.341  1.00  1.58           C  
ATOM    359  C   TYR A  24      -6.529  10.872   6.311  1.00  1.58           C  
ATOM    360  O   TYR A  24      -6.803  12.024   6.659  1.00  1.58           O  
ATOM    361  CB  TYR A  24      -8.026   9.441   4.909  1.00  1.58           C  
ATOM    362  CG  TYR A  24      -8.652  10.605   4.242  1.00  1.58           C  
ATOM    363  CD1 TYR A  24      -7.870  11.531   3.578  1.00  1.58           C  
ATOM    364  CD2 TYR A  24     -10.012  10.766   4.321  1.00  1.58           C  
ATOM    365  CE1 TYR A  24      -8.460  12.637   3.031  1.00  1.58           C  
ATOM    366  CE2 TYR A  24     -10.616  11.867   3.770  1.00  1.58           C  
ATOM    367  CZ  TYR A  24      -9.848  12.811   3.141  1.00  1.58           C  
ATOM    368  OH  TYR A  24     -10.438  13.948   2.622  1.00  1.58           O  
ATOM    369  H   TYR A  24      -8.842  11.186   7.358  1.00  1.58           H  
ATOM    370  HA  TYR A  24      -7.138   8.895   6.791  1.00  1.58           H  
ATOM    371 1HB  TYR A  24      -7.168   9.121   4.327  1.00  1.58           H  
ATOM    372 2HB  TYR A  24      -8.741   8.625   4.933  1.00  1.58           H  
ATOM    373  HD1 TYR A  24      -6.790  11.393   3.516  1.00  1.58           H  
ATOM    374  HD2 TYR A  24     -10.604  10.021   4.836  1.00  1.58           H  
ATOM    375  HE1 TYR A  24      -7.850  13.386   2.528  1.00  1.58           H  
ATOM    376  HE2 TYR A  24     -11.698  11.999   3.850  1.00  1.58           H  
ATOM    377  HH  TYR A  24     -11.373  13.976   2.880  1.00  1.58           H  
ATOM    378  N   LYS A  25      -5.336  10.514   5.863  1.00  1.78           N  
ATOM    379  CA  LYS A  25      -4.258  11.476   5.689  1.00  1.78           C  
ATOM    380  C   LYS A  25      -3.590  11.323   4.335  1.00  1.78           C  
ATOM    381  O   LYS A  25      -3.277  10.218   3.902  1.00  1.78           O  
ATOM    382  CB  LYS A  25      -3.221  11.331   6.801  1.00  1.78           C  
ATOM    383  CG  LYS A  25      -2.044  12.300   6.706  1.00  1.78           C  
ATOM    384  CD  LYS A  25      -1.092  12.138   7.882  1.00  1.78           C  
ATOM    385  CE  LYS A  25       0.080  13.104   7.778  1.00  1.78           C  
ATOM    386  NZ  LYS A  25       1.017  12.964   8.932  1.00  1.78           N  
ATOM    387  H   LYS A  25      -5.185   9.532   5.635  1.00  1.78           H  
ATOM    388  HA  LYS A  25      -4.679  12.481   5.735  1.00  1.78           H  
ATOM    389 1HB  LYS A  25      -3.703  11.482   7.767  1.00  1.78           H  
ATOM    390 2HB  LYS A  25      -2.820  10.324   6.792  1.00  1.78           H  
ATOM    391 1HG  LYS A  25      -1.488  12.110   5.786  1.00  1.78           H  
ATOM    392 2HG  LYS A  25      -2.413  13.324   6.678  1.00  1.78           H  
ATOM    393 1HD  LYS A  25      -1.626  12.321   8.816  1.00  1.78           H  
ATOM    394 2HD  LYS A  25      -0.708  11.118   7.896  1.00  1.78           H  
ATOM    395 1HE  LYS A  25       0.622  12.906   6.851  1.00  1.78           H  
ATOM    396 2HE  LYS A  25      -0.300  14.125   7.752  1.00  1.78           H  
ATOM    397 1HZ  LYS A  25       1.779  13.618   8.830  1.00  1.78           H  
ATOM    398 2HZ  LYS A  25       0.523  13.157   9.792  1.00  1.78           H  
ATOM    399 3HZ  LYS A  25       1.383  12.023   8.958  1.00  1.78           H  
ATOM    400  N   ILE A  26      -3.364  12.435   3.662  1.00  2.02           N  
ATOM    401  CA  ILE A  26      -2.697  12.395   2.370  1.00  2.02           C  
ATOM    402  C   ILE A  26      -1.223  12.672   2.618  1.00  2.02           C  
ATOM    403  O   ILE A  26      -0.878  13.580   3.379  1.00  2.02           O  
ATOM    404  CB  ILE A  26      -3.292  13.413   1.395  1.00  2.02           C  
ATOM    405  CG1 ILE A  26      -4.788  13.123   1.209  1.00  2.02           C  
ATOM    406  CG2 ILE A  26      -2.576  13.285   0.040  1.00  2.02           C  
ATOM    407  CD1 ILE A  26      -5.520  14.230   0.510  1.00  2.02           C  
ATOM    408  H   ILE A  26      -3.648  13.324   4.051  1.00  2.02           H  
ATOM    409  HA  ILE A  26      -2.792  11.401   1.935  1.00  2.02           H  
ATOM    410  HB  ILE A  26      -3.180  14.423   1.785  1.00  2.02           H  
ATOM    411 1HG1 ILE A  26      -4.912  12.206   0.637  1.00  2.02           H  
ATOM    412 2HG1 ILE A  26      -5.241  12.985   2.188  1.00  2.02           H  
ATOM    413 1HG2 ILE A  26      -3.001  13.991  -0.668  1.00  2.02           H  
ATOM    414 2HG2 ILE A  26      -1.514  13.493   0.160  1.00  2.02           H  
ATOM    415 3HG2 ILE A  26      -2.702  12.268  -0.336  1.00  2.02           H  
ATOM    416 1HD1 ILE A  26      -6.566  13.981   0.433  1.00  2.02           H  
ATOM    417 2HD1 ILE A  26      -5.420  15.149   1.086  1.00  2.02           H  
ATOM    418 3HD1 ILE A  26      -5.103  14.376  -0.485  1.00  2.02           H  
ATOM    419  N   SER A  27      -0.357  11.861   2.032  1.00  2.26           N  
ATOM    420  CA  SER A  27       1.064  12.007   2.267  1.00  2.26           C  
ATOM    421  C   SER A  27       1.549  13.392   1.807  1.00  2.26           C  
ATOM    422  O   SER A  27       1.022  13.926   0.829  1.00  2.26           O  
ATOM    423  CB  SER A  27       1.769  10.921   1.482  1.00  2.26           C  
ATOM    424  OG  SER A  27       1.630  11.124   0.095  1.00  2.26           O  
ATOM    425  H   SER A  27      -0.698  11.115   1.428  1.00  2.26           H  
ATOM    426  HA  SER A  27       1.227  11.849   3.325  1.00  2.26           H  
ATOM    427 1HB  SER A  27       2.822  10.860   1.742  1.00  2.26           H  
ATOM    428 2HB  SER A  27       1.314   9.980   1.734  1.00  2.26           H  
ATOM    429  HG  SER A  27       2.496  11.466  -0.203  1.00  2.26           H  
ATOM    430  N   PRO A  28       2.597  13.968   2.444  1.00  2.48           N  
ATOM    431  CA  PRO A  28       3.226  15.243   2.107  1.00  2.48           C  
ATOM    432  C   PRO A  28       3.620  15.404   0.645  1.00  2.48           C  
ATOM    433  O   PRO A  28       3.571  16.504   0.099  1.00  2.48           O  
ATOM    434  CB  PRO A  28       4.481  15.215   2.986  1.00  2.48           C  
ATOM    435  CG  PRO A  28       4.085  14.407   4.186  1.00  2.48           C  
ATOM    436  CD  PRO A  28       3.186  13.322   3.649  1.00  2.48           C  
ATOM    437  HA  PRO A  28       2.556  16.060   2.414  1.00  2.48           H  
ATOM    438 1HB  PRO A  28       5.322  14.774   2.428  1.00  2.48           H  
ATOM    439 2HB  PRO A  28       4.777  16.242   3.245  1.00  2.48           H  
ATOM    440 1HG  PRO A  28       4.981  14.006   4.685  1.00  2.48           H  
ATOM    441 2HG  PRO A  28       3.575  15.050   4.918  1.00  2.48           H  
ATOM    442 1HD  PRO A  28       3.756  12.418   3.393  1.00  2.48           H  
ATOM    443 2HD  PRO A  28       2.430  13.150   4.425  1.00  2.48           H  
ATOM    444  N   ASP A  29       4.011  14.304   0.005  1.00  2.61           N  
ATOM    445  CA  ASP A  29       4.418  14.358  -1.393  1.00  2.61           C  
ATOM    446  C   ASP A  29       3.282  14.125  -2.389  1.00  2.61           C  
ATOM    447  O   ASP A  29       3.513  14.079  -3.598  1.00  2.61           O  
ATOM    448  CB  ASP A  29       5.533  13.338  -1.612  1.00  2.61           C  
ATOM    449  CG  ASP A  29       5.100  11.899  -1.347  1.00  2.61           C  
ATOM    450  OD1 ASP A  29       3.939  11.658  -1.064  1.00  2.61           O  
ATOM    451  OD2 ASP A  29       5.940  11.027  -1.410  1.00  2.61           O  
ATOM    452  H   ASP A  29       4.044  13.427   0.495  1.00  2.61           H  
ATOM    453  HA  ASP A  29       4.826  15.350  -1.586  1.00  2.61           H  
ATOM    454 1HB  ASP A  29       5.891  13.412  -2.640  1.00  2.61           H  
ATOM    455 2HB  ASP A  29       6.373  13.574  -0.957  1.00  2.61           H  
ATOM    456  N   GLY A  30       2.061  13.955  -1.887  1.00  2.59           N  
ATOM    457  CA  GLY A  30       0.899  13.750  -2.731  1.00  2.59           C  
ATOM    458  C   GLY A  30       0.809  12.363  -3.379  1.00  2.59           C  
ATOM    459  O   GLY A  30       0.011  12.185  -4.295  1.00  2.59           O  
ATOM    460  H   GLY A  30       1.912  13.990  -0.881  1.00  2.59           H  
ATOM    461 1HA  GLY A  30       0.006  13.915  -2.127  1.00  2.59           H  
ATOM    462 2HA  GLY A  30       0.892  14.511  -3.508  1.00  2.59           H  
ATOM    463  N   ARG A  31       1.626  11.386  -2.952  1.00  2.45           N  
ATOM    464  CA  ARG A  31       1.586  10.075  -3.608  1.00  2.45           C  
ATOM    465  C   ARG A  31       0.691   8.991  -2.989  1.00  2.45           C  
ATOM    466  O   ARG A  31       0.298   8.063  -3.697  1.00  2.45           O  
ATOM    467  CB  ARG A  31       2.977   9.507  -3.758  1.00  2.45           C  
ATOM    468  CG  ARG A  31       3.890  10.273  -4.711  1.00  2.45           C  
ATOM    469  CD  ARG A  31       5.191   9.558  -4.935  1.00  2.45           C  
ATOM    470  NE  ARG A  31       6.008   9.507  -3.753  1.00  2.45           N  
ATOM    471  CZ  ARG A  31       7.089   8.745  -3.583  1.00  2.45           C  
ATOM    472  NH1 ARG A  31       7.517   7.935  -4.528  1.00  2.45           N  
ATOM    473  NH2 ARG A  31       7.706   8.837  -2.432  1.00  2.45           N  
ATOM    474  H   ARG A  31       2.308  11.557  -2.203  1.00  2.45           H  
ATOM    475  HA  ARG A  31       1.216  10.241  -4.620  1.00  2.45           H  
ATOM    476 1HB  ARG A  31       3.465   9.486  -2.780  1.00  2.45           H  
ATOM    477 2HB  ARG A  31       2.907   8.495  -4.103  1.00  2.45           H  
ATOM    478 1HG  ARG A  31       3.388  10.400  -5.669  1.00  2.45           H  
ATOM    479 2HG  ARG A  31       4.106  11.255  -4.277  1.00  2.45           H  
ATOM    480 1HD  ARG A  31       4.985   8.532  -5.242  1.00  2.45           H  
ATOM    481 2HD  ARG A  31       5.754  10.066  -5.713  1.00  2.45           H  
ATOM    482  HE  ARG A  31       5.756  10.101  -2.953  1.00  2.45           H  
ATOM    483 1HH1 ARG A  31       7.023   7.882  -5.404  1.00  2.45           H  
ATOM    484 2HH1 ARG A  31       8.334   7.364  -4.373  1.00  2.45           H  
ATOM    485 1HH2 ARG A  31       7.305   9.499  -1.744  1.00  2.45           H  
ATOM    486 2HH2 ARG A  31       8.523   8.289  -2.235  1.00  2.45           H  
ATOM    487  N   THR A  32       0.357   9.073  -1.701  1.00  2.23           N  
ATOM    488  CA  THR A  32      -0.455   8.006  -1.103  1.00  2.23           C  
ATOM    489  C   THR A  32      -1.378   8.488   0.013  1.00  2.23           C  
ATOM    490  O   THR A  32      -1.239   9.597   0.532  1.00  2.23           O  
ATOM    491  CB  THR A  32       0.429   6.847  -0.590  1.00  2.23           C  
ATOM    492  OG1 THR A  32      -0.404   5.734  -0.219  1.00  2.23           O  
ATOM    493  CG2 THR A  32       1.241   7.275   0.604  1.00  2.23           C  
ATOM    494  H   THR A  32       0.700   9.840  -1.131  1.00  2.23           H  
ATOM    495  HA  THR A  32      -1.097   7.600  -1.886  1.00  2.23           H  
ATOM    496  HB  THR A  32       1.098   6.534  -1.390  1.00  2.23           H  
ATOM    497  HG1 THR A  32      -0.824   5.916   0.635  1.00  2.23           H  
ATOM    498 1HG2 THR A  32       1.856   6.446   0.946  1.00  2.23           H  
ATOM    499 2HG2 THR A  32       1.882   8.109   0.321  1.00  2.23           H  
ATOM    500 3HG2 THR A  32       0.568   7.582   1.404  1.00  2.23           H  
ATOM    501  N   ILE A  33      -2.350   7.643   0.354  1.00  2.01           N  
ATOM    502  CA  ILE A  33      -3.323   7.940   1.406  1.00  2.01           C  
ATOM    503  C   ILE A  33      -3.225   6.937   2.541  1.00  2.01           C  
ATOM    504  O   ILE A  33      -3.162   5.728   2.305  1.00  2.01           O  
ATOM    505  CB  ILE A  33      -4.756   7.889   0.860  1.00  2.01           C  
ATOM    506  CG1 ILE A  33      -4.911   8.849  -0.242  1.00  2.01           C  
ATOM    507  CG2 ILE A  33      -5.763   8.246   1.966  1.00  2.01           C  
ATOM    508  CD1 ILE A  33      -6.153   8.597  -0.987  1.00  2.01           C  
ATOM    509  H   ILE A  33      -2.404   6.757  -0.136  1.00  2.01           H  
ATOM    510  HA  ILE A  33      -3.122   8.933   1.803  1.00  2.01           H  
ATOM    511  HB  ILE A  33      -4.971   6.893   0.476  1.00  2.01           H  
ATOM    512 1HG1 ILE A  33      -4.927   9.864   0.147  1.00  2.01           H  
ATOM    513 2HG1 ILE A  33      -4.074   8.750  -0.914  1.00  2.01           H  
ATOM    514 1HG2 ILE A  33      -6.762   8.217   1.559  1.00  2.01           H  
ATOM    515 2HG2 ILE A  33      -5.693   7.537   2.784  1.00  2.01           H  
ATOM    516 3HG2 ILE A  33      -5.551   9.252   2.339  1.00  2.01           H  
ATOM    517 1HD1 ILE A  33      -6.250   9.277  -1.801  1.00  2.01           H  
ATOM    518 2HD1 ILE A  33      -6.116   7.587  -1.381  1.00  2.01           H  
ATOM    519 3HD1 ILE A  33      -7.006   8.703  -0.320  1.00  2.01           H  
ATOM    520  N   TYR A  34      -3.208   7.436   3.764  1.00  1.81           N  
ATOM    521  CA  TYR A  34      -3.159   6.586   4.928  1.00  1.81           C  
ATOM    522  C   TYR A  34      -4.534   6.617   5.570  1.00  1.81           C  
ATOM    523  O   TYR A  34      -5.187   7.664   5.589  1.00  1.81           O  
ATOM    524  CB  TYR A  34      -2.132   7.117   5.912  1.00  1.81           C  
ATOM    525  CG  TYR A  34      -0.747   7.205   5.346  1.00  1.81           C  
ATOM    526  CD1 TYR A  34      -0.326   8.418   4.813  1.00  1.81           C  
ATOM    527  CD2 TYR A  34       0.096   6.109   5.333  1.00  1.81           C  
ATOM    528  CE1 TYR A  34       0.932   8.535   4.291  1.00  1.81           C  
ATOM    529  CE2 TYR A  34       1.364   6.227   4.795  1.00  1.81           C  
ATOM    530  CZ  TYR A  34       1.783   7.436   4.277  1.00  1.81           C  
ATOM    531  OH  TYR A  34       3.051   7.555   3.750  1.00  1.81           O  
ATOM    532  H   TYR A  34      -3.239   8.441   3.884  1.00  1.81           H  
ATOM    533  HA  TYR A  34      -2.928   5.562   4.637  1.00  1.81           H  
ATOM    534 1HB  TYR A  34      -2.428   8.107   6.239  1.00  1.81           H  
ATOM    535 2HB  TYR A  34      -2.104   6.475   6.792  1.00  1.81           H  
ATOM    536  HD1 TYR A  34      -0.996   9.283   4.821  1.00  1.81           H  
ATOM    537  HD2 TYR A  34      -0.240   5.157   5.746  1.00  1.81           H  
ATOM    538  HE1 TYR A  34       1.257   9.481   3.895  1.00  1.81           H  
ATOM    539  HE2 TYR A  34       2.035   5.368   4.782  1.00  1.81           H  
ATOM    540  HH  TYR A  34       3.552   6.759   3.943  1.00  1.81           H  
ATOM    541  N   VAL A  35      -4.968   5.494   6.119  1.00  1.67           N  
ATOM    542  CA  VAL A  35      -6.257   5.433   6.795  1.00  1.67           C  
ATOM    543  C   VAL A  35      -6.025   4.829   8.183  1.00  1.67           C  
ATOM    544  O   VAL A  35      -4.978   4.220   8.399  1.00  1.67           O  
ATOM    545  CB  VAL A  35      -7.253   4.589   5.970  1.00  1.67           C  
ATOM    546  CG1 VAL A  35      -7.452   5.225   4.571  1.00  1.67           C  
ATOM    547  CG2 VAL A  35      -6.743   3.186   5.875  1.00  1.67           C  
ATOM    548  H   VAL A  35      -4.395   4.664   6.066  1.00  1.67           H  
ATOM    549  HA  VAL A  35      -6.644   6.442   6.867  1.00  1.67           H  
ATOM    550  HB  VAL A  35      -8.213   4.585   6.449  1.00  1.67           H  
ATOM    551 1HG1 VAL A  35      -8.163   4.640   3.997  1.00  1.67           H  
ATOM    552 2HG1 VAL A  35      -7.832   6.242   4.689  1.00  1.67           H  
ATOM    553 3HG1 VAL A  35      -6.506   5.253   4.035  1.00  1.67           H  
ATOM    554 1HG2 VAL A  35      -7.440   2.605   5.302  1.00  1.67           H  
ATOM    555 2HG2 VAL A  35      -5.773   3.179   5.382  1.00  1.67           H  
ATOM    556 3HG2 VAL A  35      -6.648   2.767   6.883  1.00  1.67           H  
ATOM    557  N   PRO A  36      -6.941   4.996   9.145  1.00  1.58           N  
ATOM    558  CA  PRO A  36      -6.865   4.432  10.477  1.00  1.58           C  
ATOM    559  C   PRO A  36      -6.771   2.910  10.505  1.00  1.58           C  
ATOM    560  O   PRO A  36      -7.226   2.186   9.609  1.00  1.58           O  
ATOM    561  CB  PRO A  36      -8.173   4.913  11.124  1.00  1.58           C  
ATOM    562  CG  PRO A  36      -8.545   6.159  10.367  1.00  1.58           C  
ATOM    563  CD  PRO A  36      -8.079   5.923   8.958  1.00  1.58           C  
ATOM    564  HA  PRO A  36      -6.001   4.869  10.997  1.00  1.58           H  
ATOM    565 1HB  PRO A  36      -8.932   4.126  11.083  1.00  1.58           H  
ATOM    566 2HB  PRO A  36      -8.001   5.113  12.190  1.00  1.58           H  
ATOM    567 1HG  PRO A  36      -9.633   6.316  10.418  1.00  1.58           H  
ATOM    568 2HG  PRO A  36      -8.077   7.043  10.823  1.00  1.58           H  
ATOM    569 1HD  PRO A  36      -8.880   5.500   8.351  1.00  1.58           H  
ATOM    570 2HD  PRO A  36      -7.747   6.890   8.592  1.00  1.58           H  
ATOM    571  N   GLU A  37      -6.153   2.420  11.555  1.00  1.54           N  
ATOM    572  CA  GLU A  37      -6.052   0.994  11.729  1.00  1.54           C  
ATOM    573  C   GLU A  37      -7.447   0.432  11.911  1.00  1.54           C  
ATOM    574  O   GLU A  37      -8.330   1.095  12.454  1.00  1.54           O  
ATOM    575  CB  GLU A  37      -5.172   0.650  12.924  1.00  1.54           C  
ATOM    576  CG  GLU A  37      -3.696   1.016  12.738  1.00  1.54           C  
ATOM    577  CD  GLU A  37      -2.818   0.630  13.914  1.00  1.54           C  
ATOM    578  OE1 GLU A  37      -3.335   0.134  14.886  1.00  1.54           O  
ATOM    579  OE2 GLU A  37      -1.629   0.835  13.831  1.00  1.54           O  
ATOM    580  H   GLU A  37      -5.765   3.040  12.252  1.00  1.54           H  
ATOM    581  HA  GLU A  37      -5.617   0.555  10.829  1.00  1.54           H  
ATOM    582 1HB  GLU A  37      -5.543   1.165  13.809  1.00  1.54           H  
ATOM    583 2HB  GLU A  37      -5.232  -0.422  13.121  1.00  1.54           H  
ATOM    584 1HG  GLU A  37      -3.325   0.516  11.844  1.00  1.54           H  
ATOM    585 2HG  GLU A  37      -3.622   2.090  12.574  1.00  1.54           H  
ATOM    586  N   ASN A  38      -7.628  -0.785  11.428  1.00  1.53           N  
ATOM    587  CA  ASN A  38      -8.869  -1.555  11.484  1.00  1.53           C  
ATOM    588  C   ASN A  38      -9.997  -1.055  10.572  1.00  1.53           C  
ATOM    589  O   ASN A  38     -11.064  -1.668  10.549  1.00  1.53           O  
ATOM    590  CB  ASN A  38      -9.388  -1.631  12.913  1.00  1.53           C  
ATOM    591  CG  ASN A  38      -8.384  -2.230  13.860  1.00  1.53           C  
ATOM    592  OD1 ASN A  38      -7.680  -3.190  13.524  1.00  1.53           O  
ATOM    593  ND2 ASN A  38      -8.300  -1.672  15.040  1.00  1.53           N  
ATOM    594  H   ASN A  38      -6.829  -1.226  10.997  1.00  1.53           H  
ATOM    595  HA  ASN A  38      -8.637  -2.571  11.161  1.00  1.53           H  
ATOM    596 1HB  ASN A  38      -9.701  -0.661  13.276  1.00  1.53           H  
ATOM    597 2HB  ASN A  38     -10.275  -2.263  12.922  1.00  1.53           H  
ATOM    598 1HD2 ASN A  38      -7.647  -2.019  15.714  1.00  1.53           H  
ATOM    599 2HD2 ASN A  38      -8.887  -0.893  15.265  1.00  1.53           H  
ATOM    600  N   VAL A  39      -9.749  -0.033   9.742  1.00  1.53           N  
ATOM    601  CA  VAL A  39     -10.761   0.344   8.757  1.00  1.53           C  
ATOM    602  C   VAL A  39     -10.215   0.146   7.361  1.00  1.53           C  
ATOM    603  O   VAL A  39     -10.961   0.176   6.391  1.00  1.53           O  
ATOM    604  CB  VAL A  39     -11.239   1.806   8.903  1.00  1.53           C  
ATOM    605  CG1 VAL A  39     -11.870   2.017  10.259  1.00  1.53           C  
ATOM    606  CG2 VAL A  39     -10.114   2.730   8.753  1.00  1.53           C  
ATOM    607  H   VAL A  39      -8.880   0.505   9.805  1.00  1.53           H  
ATOM    608  HA  VAL A  39     -11.633  -0.300   8.876  1.00  1.53           H  
ATOM    609  HB  VAL A  39     -11.987   2.005   8.132  1.00  1.53           H  
ATOM    610 1HG1 VAL A  39     -12.213   3.047  10.347  1.00  1.53           H  
ATOM    611 2HG1 VAL A  39     -12.715   1.338  10.376  1.00  1.53           H  
ATOM    612 3HG1 VAL A  39     -11.127   1.814  11.038  1.00  1.53           H  
ATOM    613 1HG2 VAL A  39     -10.464   3.751   8.850  1.00  1.53           H  
ATOM    614 2HG2 VAL A  39      -9.454   2.504   9.533  1.00  1.53           H  
ATOM    615 3HG2 VAL A  39      -9.625   2.601   7.801  1.00  1.53           H  
ATOM    616  N   ALA A  40      -8.924  -0.136   7.252  1.00  1.51           N  
ATOM    617  CA  ALA A  40      -8.313  -0.288   5.941  1.00  1.51           C  
ATOM    618  C   ALA A  40      -8.974  -1.378   5.107  1.00  1.51           C  
ATOM    619  O   ALA A  40      -9.125  -1.226   3.898  1.00  1.51           O  
ATOM    620  CB  ALA A  40      -6.838  -0.594   6.100  1.00  1.51           C  
ATOM    621  H   ALA A  40      -8.355  -0.185   8.083  1.00  1.51           H  
ATOM    622  HA  ALA A  40      -8.435   0.647   5.409  1.00  1.51           H  
ATOM    623 1HB  ALA A  40      -6.378  -0.670   5.120  1.00  1.51           H  
ATOM    624 2HB  ALA A  40      -6.360   0.205   6.667  1.00  1.51           H  
ATOM    625 3HB  ALA A  40      -6.719  -1.535   6.630  1.00  1.51           H  
ATOM    626  N   ARG A  41      -9.406  -2.475   5.723  1.00  1.48           N  
ATOM    627  CA  ARG A  41     -10.029  -3.518   4.918  1.00  1.48           C  
ATOM    628  C   ARG A  41     -11.371  -3.042   4.382  1.00  1.48           C  
ATOM    629  O   ARG A  41     -11.670  -3.193   3.197  1.00  1.48           O  
ATOM    630  CB  ARG A  41     -10.225  -4.781   5.736  1.00  1.48           C  
ATOM    631  CG  ARG A  41     -10.898  -5.947   5.007  1.00  1.48           C  
ATOM    632  CD  ARG A  41     -10.100  -6.447   3.852  1.00  1.48           C  
ATOM    633  NE  ARG A  41     -10.715  -7.627   3.256  1.00  1.48           N  
ATOM    634  CZ  ARG A  41     -10.383  -8.163   2.065  1.00  1.48           C  
ATOM    635  NH1 ARG A  41      -9.437  -7.622   1.332  1.00  1.48           N  
ATOM    636  NH2 ARG A  41     -11.018  -9.237   1.632  1.00  1.48           N  
ATOM    637  H   ARG A  41      -9.294  -2.585   6.719  1.00  1.48           H  
ATOM    638  HA  ARG A  41      -9.375  -3.743   4.074  1.00  1.48           H  
ATOM    639 1HB  ARG A  41      -9.259  -5.133   6.091  1.00  1.48           H  
ATOM    640 2HB  ARG A  41     -10.830  -4.552   6.613  1.00  1.48           H  
ATOM    641 1HG  ARG A  41     -11.045  -6.774   5.700  1.00  1.48           H  
ATOM    642 2HG  ARG A  41     -11.865  -5.616   4.630  1.00  1.48           H  
ATOM    643 1HD  ARG A  41     -10.041  -5.669   3.088  1.00  1.48           H  
ATOM    644 2HD  ARG A  41      -9.097  -6.712   4.183  1.00  1.48           H  
ATOM    645  HE  ARG A  41     -11.449  -8.081   3.781  1.00  1.48           H  
ATOM    646 1HH1 ARG A  41      -8.951  -6.803   1.661  1.00  1.48           H  
ATOM    647 2HH1 ARG A  41      -9.194  -8.029   0.440  1.00  1.48           H  
ATOM    648 1HH2 ARG A  41     -11.747  -9.655   2.195  1.00  1.48           H  
ATOM    649 2HH2 ARG A  41     -10.776  -9.642   0.740  1.00  1.48           H  
ATOM    650  N   GLU A  42     -12.169  -2.420   5.245  1.00  1.42           N  
ATOM    651  CA  GLU A  42     -13.477  -1.933   4.832  1.00  1.42           C  
ATOM    652  C   GLU A  42     -13.353  -0.909   3.725  1.00  1.42           C  
ATOM    653  O   GLU A  42     -14.070  -0.958   2.719  1.00  1.42           O  
ATOM    654  CB  GLU A  42     -14.213  -1.290   6.017  1.00  1.42           C  
ATOM    655  CG  GLU A  42     -15.593  -0.718   5.662  1.00  1.42           C  
ATOM    656  CD  GLU A  42     -16.345  -0.105   6.845  1.00  1.42           C  
ATOM    657  OE1 GLU A  42     -15.866  -0.187   7.950  1.00  1.42           O  
ATOM    658  OE2 GLU A  42     -17.394   0.470   6.618  1.00  1.42           O  
ATOM    659  H   GLU A  42     -11.863  -2.280   6.197  1.00  1.42           H  
ATOM    660  HA  GLU A  42     -14.061  -2.774   4.459  1.00  1.42           H  
ATOM    661 1HB  GLU A  42     -14.341  -2.027   6.809  1.00  1.42           H  
ATOM    662 2HB  GLU A  42     -13.605  -0.477   6.422  1.00  1.42           H  
ATOM    663 1HG  GLU A  42     -15.449   0.054   4.906  1.00  1.42           H  
ATOM    664 2HG  GLU A  42     -16.199  -1.508   5.221  1.00  1.42           H  
ATOM    665  N   LEU A  43     -12.430   0.023   3.907  1.00  1.36           N  
ATOM    666  CA  LEU A  43     -12.280   1.104   2.968  1.00  1.36           C  
ATOM    667  C   LEU A  43     -11.801   0.607   1.625  1.00  1.36           C  
ATOM    668  O   LEU A  43     -12.317   1.020   0.587  1.00  1.36           O  
ATOM    669  CB  LEU A  43     -11.295   2.097   3.544  1.00  1.36           C  
ATOM    670  CG  LEU A  43     -11.793   2.747   4.786  1.00  1.36           C  
ATOM    671  CD1 LEU A  43     -10.707   3.582   5.338  1.00  1.36           C  
ATOM    672  CD2 LEU A  43     -13.032   3.475   4.514  1.00  1.36           C  
ATOM    673  H   LEU A  43     -11.848  -0.002   4.745  1.00  1.36           H  
ATOM    674  HA  LEU A  43     -13.247   1.585   2.837  1.00  1.36           H  
ATOM    675 1HB  LEU A  43     -10.371   1.570   3.789  1.00  1.36           H  
ATOM    676 2HB  LEU A  43     -11.080   2.864   2.804  1.00  1.36           H  
ATOM    677  HG  LEU A  43     -12.029   2.001   5.509  1.00  1.36           H  
ATOM    678 1HD1 LEU A  43     -11.029   4.039   6.265  1.00  1.36           H  
ATOM    679 2HD1 LEU A  43      -9.853   2.944   5.524  1.00  1.36           H  
ATOM    680 3HD1 LEU A  43     -10.440   4.353   4.625  1.00  1.36           H  
ATOM    681 1HD2 LEU A  43     -13.370   3.901   5.450  1.00  1.36           H  
ATOM    682 2HD2 LEU A  43     -12.856   4.254   3.788  1.00  1.36           H  
ATOM    683 3HD2 LEU A  43     -13.786   2.787   4.135  1.00  1.36           H  
ATOM    684  N   ARG A  44     -10.862  -0.336   1.629  1.00  1.30           N  
ATOM    685  CA  ARG A  44     -10.362  -0.867   0.377  1.00  1.30           C  
ATOM    686  C   ARG A  44     -11.464  -1.608  -0.363  1.00  1.30           C  
ATOM    687  O   ARG A  44     -11.590  -1.475  -1.583  1.00  1.30           O  
ATOM    688  CB  ARG A  44      -9.168  -1.761   0.650  1.00  1.30           C  
ATOM    689  CG  ARG A  44      -7.922  -0.978   1.087  1.00  1.30           C  
ATOM    690  CD  ARG A  44      -6.828  -1.858   1.561  1.00  1.30           C  
ATOM    691  NE  ARG A  44      -5.675  -1.082   2.004  1.00  1.30           N  
ATOM    692  CZ  ARG A  44      -4.670  -1.558   2.764  1.00  1.30           C  
ATOM    693  NH1 ARG A  44      -4.683  -2.809   3.167  1.00  1.30           N  
ATOM    694  NH2 ARG A  44      -3.672  -0.764   3.108  1.00  1.30           N  
ATOM    695  H   ARG A  44     -10.453  -0.670   2.504  1.00  1.30           H  
ATOM    696  HA  ARG A  44     -10.028  -0.036  -0.241  1.00  1.30           H  
ATOM    697 1HB  ARG A  44      -9.420  -2.467   1.447  1.00  1.30           H  
ATOM    698 2HB  ARG A  44      -8.921  -2.335  -0.239  1.00  1.30           H  
ATOM    699 1HG  ARG A  44      -7.547  -0.417   0.233  1.00  1.30           H  
ATOM    700 2HG  ARG A  44      -8.181  -0.279   1.879  1.00  1.30           H  
ATOM    701 1HD  ARG A  44      -7.184  -2.452   2.404  1.00  1.30           H  
ATOM    702 2HD  ARG A  44      -6.511  -2.517   0.756  1.00  1.30           H  
ATOM    703  HE  ARG A  44      -5.626  -0.114   1.715  1.00  1.30           H  
ATOM    704 1HH1 ARG A  44      -5.448  -3.414   2.907  1.00  1.30           H  
ATOM    705 2HH1 ARG A  44      -3.930  -3.163   3.739  1.00  1.30           H  
ATOM    706 1HH2 ARG A  44      -3.662   0.198   2.799  1.00  1.30           H  
ATOM    707 2HH2 ARG A  44      -2.919  -1.119   3.679  1.00  1.30           H  
ATOM    708  N   LEU A  45     -12.305  -2.343   0.373  1.00  1.25           N  
ATOM    709  CA  LEU A  45     -13.406  -3.051  -0.259  1.00  1.25           C  
ATOM    710  C   LEU A  45     -14.426  -2.086  -0.855  1.00  1.25           C  
ATOM    711  O   LEU A  45     -14.911  -2.310  -1.969  1.00  1.25           O  
ATOM    712  CB  LEU A  45     -14.075  -3.976   0.755  1.00  1.25           C  
ATOM    713  CG  LEU A  45     -13.233  -5.182   1.190  1.00  1.25           C  
ATOM    714  CD1 LEU A  45     -13.929  -5.887   2.336  1.00  1.25           C  
ATOM    715  CD2 LEU A  45     -13.045  -6.103   0.004  1.00  1.25           C  
ATOM    716  H   LEU A  45     -12.164  -2.436   1.381  1.00  1.25           H  
ATOM    717  HA  LEU A  45     -13.000  -3.660  -1.064  1.00  1.25           H  
ATOM    718 1HB  LEU A  45     -14.301  -3.394   1.650  1.00  1.25           H  
ATOM    719 2HB  LEU A  45     -15.008  -4.342   0.336  1.00  1.25           H  
ATOM    720  HG  LEU A  45     -12.261  -4.850   1.534  1.00  1.25           H  
ATOM    721 1HD1 LEU A  45     -13.340  -6.739   2.653  1.00  1.25           H  
ATOM    722 2HD1 LEU A  45     -14.038  -5.190   3.168  1.00  1.25           H  
ATOM    723 3HD1 LEU A  45     -14.910  -6.226   2.012  1.00  1.25           H  
ATOM    724 1HD2 LEU A  45     -12.449  -6.957   0.300  1.00  1.25           H  
ATOM    725 2HD2 LEU A  45     -14.018  -6.444  -0.348  1.00  1.25           H  
ATOM    726 3HD2 LEU A  45     -12.537  -5.564  -0.794  1.00  1.25           H  
ATOM    727  N   LYS A  46     -14.719  -0.982  -0.155  1.00  1.22           N  
ATOM    728  CA  LYS A  46     -15.666  -0.012  -0.696  1.00  1.22           C  
ATOM    729  C   LYS A  46     -15.101   0.664  -1.935  1.00  1.22           C  
ATOM    730  O   LYS A  46     -15.801   0.837  -2.937  1.00  1.22           O  
ATOM    731  CB  LYS A  46     -16.027   1.049   0.347  1.00  1.22           C  
ATOM    732  CG  LYS A  46     -16.922   0.568   1.479  1.00  1.22           C  
ATOM    733  CD  LYS A  46     -17.205   1.698   2.462  1.00  1.22           C  
ATOM    734  CE  LYS A  46     -18.181   1.271   3.541  1.00  1.22           C  
ATOM    735  NZ  LYS A  46     -18.427   2.360   4.530  1.00  1.22           N  
ATOM    736  H   LYS A  46     -14.310  -0.838   0.771  1.00  1.22           H  
ATOM    737  HA  LYS A  46     -16.573  -0.539  -0.983  1.00  1.22           H  
ATOM    738 1HB  LYS A  46     -15.107   1.429   0.799  1.00  1.22           H  
ATOM    739 2HB  LYS A  46     -16.521   1.887  -0.143  1.00  1.22           H  
ATOM    740 1HG  LYS A  46     -17.864   0.203   1.072  1.00  1.22           H  
ATOM    741 2HG  LYS A  46     -16.432  -0.249   2.008  1.00  1.22           H  
ATOM    742 1HD  LYS A  46     -16.272   2.006   2.936  1.00  1.22           H  
ATOM    743 2HD  LYS A  46     -17.624   2.555   1.932  1.00  1.22           H  
ATOM    744 1HE  LYS A  46     -19.126   1.003   3.075  1.00  1.22           H  
ATOM    745 2HE  LYS A  46     -17.787   0.404   4.058  1.00  1.22           H  
ATOM    746 1HZ  LYS A  46     -19.081   2.040   5.229  1.00  1.22           H  
ATOM    747 2HZ  LYS A  46     -17.560   2.612   4.981  1.00  1.22           H  
ATOM    748 3HZ  LYS A  46     -18.816   3.185   4.028  1.00  1.22           H  
ATOM    749  N   LEU A  47     -13.823   1.010  -1.899  1.00  1.21           N  
ATOM    750  CA  LEU A  47     -13.219   1.657  -3.042  1.00  1.21           C  
ATOM    751  C   LEU A  47     -13.225   0.708  -4.231  1.00  1.21           C  
ATOM    752  O   LEU A  47     -13.523   1.113  -5.360  1.00  1.21           O  
ATOM    753  CB  LEU A  47     -11.806   2.093  -2.662  1.00  1.21           C  
ATOM    754  CG  LEU A  47     -11.739   3.244  -1.643  1.00  1.21           C  
ATOM    755  CD1 LEU A  47     -10.315   3.378  -1.153  1.00  1.21           C  
ATOM    756  CD2 LEU A  47     -12.227   4.547  -2.311  1.00  1.21           C  
ATOM    757  H   LEU A  47     -13.270   0.851  -1.054  1.00  1.21           H  
ATOM    758  HA  LEU A  47     -13.806   2.539  -3.297  1.00  1.21           H  
ATOM    759 1HB  LEU A  47     -11.287   1.235  -2.232  1.00  1.21           H  
ATOM    760 2HB  LEU A  47     -11.276   2.410  -3.543  1.00  1.21           H  
ATOM    761  HG  LEU A  47     -12.374   3.022  -0.791  1.00  1.21           H  
ATOM    762 1HD1 LEU A  47     -10.259   4.175  -0.418  1.00  1.21           H  
ATOM    763 2HD1 LEU A  47     -10.011   2.443  -0.686  1.00  1.21           H  
ATOM    764 3HD1 LEU A  47      -9.657   3.597  -1.991  1.00  1.21           H  
ATOM    765 1HD2 LEU A  47     -12.182   5.373  -1.594  1.00  1.21           H  
ATOM    766 2HD2 LEU A  47     -11.597   4.774  -3.161  1.00  1.21           H  
ATOM    767 3HD2 LEU A  47     -13.256   4.420  -2.650  1.00  1.21           H  
ATOM    768  N   ALA A  48     -12.949  -0.579  -3.977  1.00  1.25           N  
ATOM    769  CA  ALA A  48     -12.969  -1.566  -5.044  1.00  1.25           C  
ATOM    770  C   ALA A  48     -14.366  -1.693  -5.637  1.00  1.25           C  
ATOM    771  O   ALA A  48     -14.526  -1.690  -6.859  1.00  1.25           O  
ATOM    772  CB  ALA A  48     -12.502  -2.906  -4.513  1.00  1.25           C  
ATOM    773  H   ALA A  48     -12.693  -0.876  -3.035  1.00  1.25           H  
ATOM    774  HA  ALA A  48     -12.297  -1.246  -5.827  1.00  1.25           H  
ATOM    775 1HB  ALA A  48     -12.500  -3.635  -5.320  1.00  1.25           H  
ATOM    776 2HB  ALA A  48     -11.496  -2.800  -4.108  1.00  1.25           H  
ATOM    777 3HB  ALA A  48     -13.175  -3.237  -3.725  1.00  1.25           H  
ATOM    778  N   ALA A  49     -15.387  -1.712  -4.775  1.00  1.33           N  
ATOM    779  CA  ALA A  49     -16.784  -1.833  -5.190  1.00  1.33           C  
ATOM    780  C   ALA A  49     -17.201  -0.686  -6.095  1.00  1.33           C  
ATOM    781  O   ALA A  49     -17.992  -0.860  -7.024  1.00  1.33           O  
ATOM    782  CB  ALA A  49     -17.688  -1.876  -3.974  1.00  1.33           C  
ATOM    783  H   ALA A  49     -15.188  -1.696  -3.774  1.00  1.33           H  
ATOM    784  HA  ALA A  49     -16.888  -2.763  -5.750  1.00  1.33           H  
ATOM    785 1HB  ALA A  49     -18.721  -1.995  -4.291  1.00  1.33           H  
ATOM    786 2HB  ALA A  49     -17.399  -2.712  -3.336  1.00  1.33           H  
ATOM    787 3HB  ALA A  49     -17.585  -0.947  -3.417  1.00  1.33           H  
ATOM    788  N   LYS A  50     -16.641   0.488  -5.827  1.00  1.50           N  
ATOM    789  CA  LYS A  50     -16.933   1.699  -6.572  1.00  1.50           C  
ATOM    790  C   LYS A  50     -16.081   1.851  -7.834  1.00  1.50           C  
ATOM    791  O   LYS A  50     -16.242   2.823  -8.574  1.00  1.50           O  
ATOM    792  CB  LYS A  50     -16.743   2.903  -5.661  1.00  1.50           C  
ATOM    793  CG  LYS A  50     -17.745   2.979  -4.513  1.00  1.50           C  
ATOM    794  CD  LYS A  50     -17.441   4.150  -3.613  1.00  1.50           C  
ATOM    795  CE  LYS A  50     -18.444   4.270  -2.469  1.00  1.50           C  
ATOM    796  NZ  LYS A  50     -18.112   5.415  -1.595  1.00  1.50           N  
ATOM    797  H   LYS A  50     -16.018   0.555  -5.021  1.00  1.50           H  
ATOM    798  HA  LYS A  50     -17.977   1.662  -6.881  1.00  1.50           H  
ATOM    799 1HB  LYS A  50     -15.743   2.859  -5.219  1.00  1.50           H  
ATOM    800 2HB  LYS A  50     -16.808   3.821  -6.241  1.00  1.50           H  
ATOM    801 1HG  LYS A  50     -18.749   3.095  -4.919  1.00  1.50           H  
ATOM    802 2HG  LYS A  50     -17.714   2.059  -3.935  1.00  1.50           H  
ATOM    803 1HD  LYS A  50     -16.440   4.030  -3.192  1.00  1.50           H  
ATOM    804 2HD  LYS A  50     -17.459   5.072  -4.194  1.00  1.50           H  
ATOM    805 1HE  LYS A  50     -19.440   4.419  -2.880  1.00  1.50           H  
ATOM    806 2HE  LYS A  50     -18.436   3.356  -1.873  1.00  1.50           H  
ATOM    807 1HZ  LYS A  50     -18.787   5.509  -0.808  1.00  1.50           H  
ATOM    808 2HZ  LYS A  50     -17.198   5.278  -1.205  1.00  1.50           H  
ATOM    809 3HZ  LYS A  50     -18.118   6.268  -2.176  1.00  1.50           H  
ATOM    810  N   GLY A  51     -15.154   0.917  -8.076  1.00  1.76           N  
ATOM    811  CA  GLY A  51     -14.297   0.987  -9.251  1.00  1.76           C  
ATOM    812  C   GLY A  51     -13.190   2.034  -9.158  1.00  1.76           C  
ATOM    813  O   GLY A  51     -12.753   2.560 -10.181  1.00  1.76           O  
ATOM    814  H   GLY A  51     -15.054   0.114  -7.458  1.00  1.76           H  
ATOM    815 1HA  GLY A  51     -13.847   0.005  -9.407  1.00  1.76           H  
ATOM    816 2HA  GLY A  51     -14.912   1.188 -10.126  1.00  1.76           H  
ATOM    817  N   VAL A  52     -12.741   2.360  -7.946  1.00  2.10           N  
ATOM    818  CA  VAL A  52     -11.711   3.383  -7.806  1.00  2.10           C  
ATOM    819  C   VAL A  52     -10.245   2.883  -8.001  1.00  2.10           C  
ATOM    820  O   VAL A  52      -9.542   3.426  -8.857  1.00  2.10           O  
ATOM    821  CB  VAL A  52     -11.891   4.141  -6.468  1.00  2.10           C  
ATOM    822  CG1 VAL A  52     -10.784   5.116  -6.290  1.00  2.10           C  
ATOM    823  CG2 VAL A  52     -13.228   4.843  -6.461  1.00  2.10           C  
ATOM    824  H   VAL A  52     -13.125   1.906  -7.116  1.00  2.10           H  
ATOM    825  HA  VAL A  52     -11.897   4.125  -8.582  1.00  2.10           H  
ATOM    826  HB  VAL A  52     -11.876   3.465  -5.646  1.00  2.10           H  
ATOM    827 1HG1 VAL A  52     -10.940   5.643  -5.365  1.00  2.10           H  
ATOM    828 2HG1 VAL A  52      -9.832   4.589  -6.268  1.00  2.10           H  
ATOM    829 3HG1 VAL A  52     -10.786   5.828  -7.112  1.00  2.10           H  
ATOM    830 1HG2 VAL A  52     -13.356   5.374  -5.514  1.00  2.10           H  
ATOM    831 2HG2 VAL A  52     -13.272   5.552  -7.285  1.00  2.10           H  
ATOM    832 3HG2 VAL A  52     -14.020   4.104  -6.574  1.00  2.10           H  
ATOM    833  N   PRO A  53      -9.736   1.840  -7.289  1.00  2.49           N  
ATOM    834  CA  PRO A  53      -8.348   1.380  -7.335  1.00  2.49           C  
ATOM    835  C   PRO A  53      -8.089   0.518  -8.566  1.00  2.49           C  
ATOM    836  O   PRO A  53      -7.731  -0.661  -8.471  1.00  2.49           O  
ATOM    837  CB  PRO A  53      -8.240   0.562  -6.054  1.00  2.49           C  
ATOM    838  CG  PRO A  53      -9.612  -0.030  -5.898  1.00  2.49           C  
ATOM    839  CD  PRO A  53     -10.569   1.019  -6.422  1.00  2.49           C  
ATOM    840  HA  PRO A  53      -7.673   2.249  -7.311  1.00  2.49           H  
ATOM    841 1HB  PRO A  53      -7.453  -0.197  -6.157  1.00  2.49           H  
ATOM    842 2HB  PRO A  53      -7.957   1.215  -5.214  1.00  2.49           H  
ATOM    843 1HG  PRO A  53      -9.683  -0.975  -6.454  1.00  2.49           H  
ATOM    844 2HG  PRO A  53      -9.804  -0.273  -4.839  1.00  2.49           H  
ATOM    845 1HD  PRO A  53     -11.342   0.503  -6.987  1.00  2.49           H  
ATOM    846 2HD  PRO A  53     -10.942   1.567  -5.600  1.00  2.49           H  
ATOM    847  N   ARG A  54      -8.214   1.138  -9.724  1.00  2.85           N  
ATOM    848  CA  ARG A  54      -8.141   0.474 -11.021  1.00  2.85           C  
ATOM    849  C   ARG A  54      -6.727  -0.007 -11.394  1.00  2.85           C  
ATOM    850  O   ARG A  54      -6.538  -0.780 -12.339  1.00  2.85           O  
ATOM    851  CB  ARG A  54      -8.694   1.418 -12.062  1.00  2.85           C  
ATOM    852  CG  ARG A  54     -10.156   1.698 -11.948  1.00  2.85           C  
ATOM    853  CD  ARG A  54     -10.588   2.726 -12.929  1.00  2.85           C  
ATOM    854  NE  ARG A  54      -9.975   4.030 -12.674  1.00  2.85           N  
ATOM    855  CZ  ARG A  54     -10.135   5.111 -13.461  1.00  2.85           C  
ATOM    856  NH1 ARG A  54     -10.901   5.031 -14.530  1.00  2.85           N  
ATOM    857  NH2 ARG A  54      -9.521   6.251 -13.170  1.00  2.85           N  
ATOM    858  H   ARG A  54      -8.470   2.126  -9.693  1.00  2.85           H  
ATOM    859  HA  ARG A  54      -8.797  -0.397 -10.985  1.00  2.85           H  
ATOM    860 1HB  ARG A  54      -8.252   2.382 -11.905  1.00  2.85           H  
ATOM    861 2HB  ARG A  54      -8.459   1.079 -13.069  1.00  2.85           H  
ATOM    862 1HG  ARG A  54     -10.728   0.789 -12.115  1.00  2.85           H  
ATOM    863 2HG  ARG A  54     -10.363   2.075 -10.950  1.00  2.85           H  
ATOM    864 1HD  ARG A  54     -10.312   2.411 -13.933  1.00  2.85           H  
ATOM    865 2HD  ARG A  54     -11.670   2.842 -12.863  1.00  2.85           H  
ATOM    866  HE  ARG A  54      -9.377   4.130 -11.855  1.00  2.85           H  
ATOM    867 1HH1 ARG A  54     -11.367   4.161 -14.750  1.00  2.85           H  
ATOM    868 2HH1 ARG A  54     -11.023   5.836 -15.125  1.00  2.85           H  
ATOM    869 1HH2 ARG A  54      -8.896   6.318 -12.340  1.00  2.85           H  
ATOM    870 2HH2 ARG A  54      -9.638   7.053 -13.763  1.00  2.85           H  
ATOM    871  N   LYS A  55      -5.726   0.428 -10.626  1.00  3.10           N  
ATOM    872  CA  LYS A  55      -4.338   0.018 -10.833  1.00  3.10           C  
ATOM    873  C   LYS A  55      -4.015  -1.285 -10.106  1.00  3.10           C  
ATOM    874  O   LYS A  55      -2.908  -1.813 -10.231  1.00  3.10           O  
ATOM    875  CB  LYS A  55      -3.357   1.095 -10.372  1.00  3.10           C  
ATOM    876  CG  LYS A  55      -3.386   2.354 -11.195  1.00  3.10           C  
ATOM    877  CD  LYS A  55      -2.343   3.339 -10.762  1.00  3.10           C  
ATOM    878  CE  LYS A  55      -2.230   4.431 -11.792  1.00  3.10           C  
ATOM    879  NZ  LYS A  55      -3.549   5.044 -12.070  1.00  3.10           N  
ATOM    880  H   LYS A  55      -5.941   1.056  -9.868  1.00  3.10           H  
ATOM    881  HA  LYS A  55      -4.185  -0.151 -11.899  1.00  3.10           H  
ATOM    882 1HB  LYS A  55      -3.572   1.363  -9.337  1.00  3.10           H  
ATOM    883 2HB  LYS A  55      -2.344   0.699 -10.401  1.00  3.10           H  
ATOM    884 1HG  LYS A  55      -3.268   2.137 -12.259  1.00  3.10           H  
ATOM    885 2HG  LYS A  55      -4.340   2.835 -11.046  1.00  3.10           H  
ATOM    886 1HD  LYS A  55      -2.621   3.777  -9.800  1.00  3.10           H  
ATOM    887 2HD  LYS A  55      -1.381   2.839 -10.659  1.00  3.10           H  
ATOM    888 1HE  LYS A  55      -1.548   5.187 -11.431  1.00  3.10           H  
ATOM    889 2HE  LYS A  55      -1.835   4.013 -12.718  1.00  3.10           H  
ATOM    890 1HZ  LYS A  55      -3.487   5.759 -12.765  1.00  3.10           H  
ATOM    891 2HZ  LYS A  55      -4.160   4.321 -12.410  1.00  3.10           H  
ATOM    892 3HZ  LYS A  55      -3.985   5.458 -11.231  1.00  3.10           H  
ATOM    893  N   GLY A  56      -4.977  -1.821  -9.344  1.00  3.17           N  
ATOM    894  CA  GLY A  56      -4.769  -3.032  -8.548  1.00  3.17           C  
ATOM    895  C   GLY A  56      -4.681  -4.318  -9.381  1.00  3.17           C  
ATOM    896  O   GLY A  56      -5.528  -5.207  -9.277  1.00  3.17           O  
ATOM    897  H   GLY A  56      -5.890  -1.367  -9.276  1.00  3.17           H  
ATOM    898 1HA  GLY A  56      -3.857  -2.920  -7.962  1.00  3.17           H  
ATOM    899 2HA  GLY A  56      -5.587  -3.124  -7.833  1.00  3.17           H  
ATOM    900  N   ILE A  57      -3.637  -4.410 -10.194  1.00  3.10           N  
ATOM    901  CA  ILE A  57      -3.386  -5.560 -11.051  1.00  3.10           C  
ATOM    902  C   ILE A  57      -2.764  -6.684 -10.241  1.00  3.10           C  
ATOM    903  O   ILE A  57      -1.763  -6.477  -9.551  1.00  3.10           O  
ATOM    904  CB  ILE A  57      -2.438  -5.181 -12.205  1.00  3.10           C  
ATOM    905  CG1 ILE A  57      -3.085  -4.114 -13.101  1.00  3.10           C  
ATOM    906  CG2 ILE A  57      -2.051  -6.419 -13.031  1.00  3.10           C  
ATOM    907  CD1 ILE A  57      -2.125  -3.504 -14.111  1.00  3.10           C  
ATOM    908  H   ILE A  57      -3.007  -3.614 -10.216  1.00  3.10           H  
ATOM    909  HA  ILE A  57      -4.332  -5.907 -11.464  1.00  3.10           H  
ATOM    910  HB  ILE A  57      -1.549  -4.739 -11.783  1.00  3.10           H  
ATOM    911 1HG1 ILE A  57      -3.913  -4.568 -13.640  1.00  3.10           H  
ATOM    912 2HG1 ILE A  57      -3.477  -3.311 -12.473  1.00  3.10           H  
ATOM    913 1HG2 ILE A  57      -1.370  -6.127 -13.825  1.00  3.10           H  
ATOM    914 2HG2 ILE A  57      -1.558  -7.153 -12.394  1.00  3.10           H  
ATOM    915 3HG2 ILE A  57      -2.944  -6.864 -13.468  1.00  3.10           H  
ATOM    916 1HD1 ILE A  57      -2.642  -2.760 -14.716  1.00  3.10           H  
ATOM    917 2HD1 ILE A  57      -1.304  -3.033 -13.588  1.00  3.10           H  
ATOM    918 3HD1 ILE A  57      -1.739  -4.278 -14.752  1.00  3.10           H  
ATOM    919  N   VAL A  58      -3.365  -7.869 -10.308  1.00  2.97           N  
ATOM    920  CA  VAL A  58      -2.854  -9.000  -9.547  1.00  2.97           C  
ATOM    921  C   VAL A  58      -2.462 -10.147 -10.479  1.00  2.97           C  
ATOM    922  O   VAL A  58      -3.259 -10.595 -11.314  1.00  2.97           O  
ATOM    923  CB  VAL A  58      -3.897  -9.497  -8.536  1.00  2.97           C  
ATOM    924  CG1 VAL A  58      -3.317 -10.653  -7.770  1.00  2.97           C  
ATOM    925  CG2 VAL A  58      -4.306  -8.369  -7.604  1.00  2.97           C  
ATOM    926  H   VAL A  58      -4.188  -7.972 -10.880  1.00  2.97           H  
ATOM    927  HA  VAL A  58      -1.969  -8.683  -8.996  1.00  2.97           H  
ATOM    928  HB  VAL A  58      -4.769  -9.866  -9.075  1.00  2.97           H  
ATOM    929 1HG1 VAL A  58      -4.047 -11.041  -7.065  1.00  2.97           H  
ATOM    930 2HG1 VAL A  58      -3.029 -11.419  -8.459  1.00  2.97           H  
ATOM    931 3HG1 VAL A  58      -2.435 -10.314  -7.224  1.00  2.97           H  
ATOM    932 1HG2 VAL A  58      -5.044  -8.736  -6.893  1.00  2.97           H  
ATOM    933 2HG2 VAL A  58      -3.427  -8.010  -7.065  1.00  2.97           H  
ATOM    934 3HG2 VAL A  58      -4.738  -7.549  -8.179  1.00  2.97           H  
ATOM    935  N   GLY A  59      -1.221 -10.598 -10.333  1.00  2.85           N  
ATOM    936  CA  GLY A  59      -0.636 -11.658 -11.146  1.00  2.85           C  
ATOM    937  C   GLY A  59      -0.658 -13.012 -10.455  1.00  2.85           C  
ATOM    938  O   GLY A  59      -1.686 -13.462  -9.942  1.00  2.85           O  
ATOM    939  H   GLY A  59      -0.650 -10.170  -9.616  1.00  2.85           H  
ATOM    940 1HA  GLY A  59      -1.174 -11.724 -12.092  1.00  2.85           H  
ATOM    941 2HA  GLY A  59       0.393 -11.397 -11.389  1.00  2.85           H  
ATOM    942  N   TYR A  60       0.509 -13.657 -10.457  1.00  2.77           N  
ATOM    943  CA  TYR A  60       0.758 -15.020  -9.969  1.00  2.77           C  
ATOM    944  C   TYR A  60       0.234 -15.291  -8.557  1.00  2.77           C  
ATOM    945  O   TYR A  60      -0.068 -16.433  -8.205  1.00  2.77           O  
ATOM    946  CB  TYR A  60       2.261 -15.263 -10.016  1.00  2.77           C  
ATOM    947  CG  TYR A  60       3.022 -14.503  -8.974  1.00  2.77           C  
ATOM    948  CD1 TYR A  60       3.330 -15.093  -7.771  1.00  2.77           C  
ATOM    949  CD2 TYR A  60       3.385 -13.188  -9.221  1.00  2.77           C  
ATOM    950  CE1 TYR A  60       4.004 -14.390  -6.800  1.00  2.77           C  
ATOM    951  CE2 TYR A  60       4.062 -12.474  -8.254  1.00  2.77           C  
ATOM    952  CZ  TYR A  60       4.372 -13.073  -7.043  1.00  2.77           C  
ATOM    953  OH  TYR A  60       5.045 -12.367  -6.074  1.00  2.77           O  
ATOM    954  H   TYR A  60       1.297 -13.171 -10.867  1.00  2.77           H  
ATOM    955  HA  TYR A  60       0.264 -15.721 -10.647  1.00  2.77           H  
ATOM    956 1HB  TYR A  60       2.471 -16.329  -9.899  1.00  2.77           H  
ATOM    957 2HB  TYR A  60       2.637 -14.951 -10.962  1.00  2.77           H  
ATOM    958  HD1 TYR A  60       3.046 -16.117  -7.594  1.00  2.77           H  
ATOM    959  HD2 TYR A  60       3.136 -12.719 -10.174  1.00  2.77           H  
ATOM    960  HE1 TYR A  60       4.247 -14.872  -5.847  1.00  2.77           H  
ATOM    961  HE2 TYR A  60       4.351 -11.438  -8.445  1.00  2.77           H  
ATOM    962  HH  TYR A  60       5.174 -12.929  -5.303  1.00  2.77           H  
ATOM    963  N   GLU A  61       0.075 -14.232  -7.776  1.00  2.76           N  
ATOM    964  CA  GLU A  61      -0.408 -14.275  -6.405  1.00  2.76           C  
ATOM    965  C   GLU A  61      -1.708 -15.069  -6.284  1.00  2.76           C  
ATOM    966  O   GLU A  61      -1.943 -15.742  -5.279  1.00  2.76           O  
ATOM    967  CB  GLU A  61      -0.655 -12.858  -5.903  1.00  2.76           C  
ATOM    968  CG  GLU A  61      -1.159 -12.797  -4.486  1.00  2.76           C  
ATOM    969  CD  GLU A  61      -1.377 -11.402  -3.972  1.00  2.76           C  
ATOM    970  OE1 GLU A  61      -1.067 -10.462  -4.668  1.00  2.76           O  
ATOM    971  OE2 GLU A  61      -1.878 -11.282  -2.869  1.00  2.76           O  
ATOM    972  H   GLU A  61       0.330 -13.336  -8.159  1.00  2.76           H  
ATOM    973  HA  GLU A  61       0.353 -14.748  -5.784  1.00  2.76           H  
ATOM    974 1HB  GLU A  61       0.269 -12.283  -5.964  1.00  2.76           H  
ATOM    975 2HB  GLU A  61      -1.382 -12.380  -6.543  1.00  2.76           H  
ATOM    976 1HG  GLU A  61      -2.101 -13.345  -4.429  1.00  2.76           H  
ATOM    977 2HG  GLU A  61      -0.436 -13.303  -3.850  1.00  2.76           H  
ATOM    978  N   LEU A  62      -2.547 -14.989  -7.319  1.00  2.80           N  
ATOM    979  CA  LEU A  62      -3.851 -15.641  -7.356  1.00  2.80           C  
ATOM    980  C   LEU A  62      -3.744 -17.164  -7.264  1.00  2.80           C  
ATOM    981  O   LEU A  62      -4.690 -17.838  -6.853  1.00  2.80           O  
ATOM    982  CB  LEU A  62      -4.547 -15.281  -8.669  1.00  2.80           C  
ATOM    983  CG  LEU A  62      -4.908 -13.833  -8.808  1.00  2.80           C  
ATOM    984  CD1 LEU A  62      -5.420 -13.569 -10.194  1.00  2.80           C  
ATOM    985  CD2 LEU A  62      -5.925 -13.445  -7.750  1.00  2.80           C  
ATOM    986  H   LEU A  62      -2.255 -14.443  -8.133  1.00  2.80           H  
ATOM    987  HA  LEU A  62      -4.440 -15.280  -6.515  1.00  2.80           H  
ATOM    988 1HB  LEU A  62      -3.873 -15.522  -9.488  1.00  2.80           H  
ATOM    989 2HB  LEU A  62      -5.448 -15.880  -8.773  1.00  2.80           H  
ATOM    990  HG  LEU A  62      -4.027 -13.264  -8.682  1.00  2.80           H  
ATOM    991 1HD1 LEU A  62      -5.645 -12.506 -10.301  1.00  2.80           H  
ATOM    992 2HD1 LEU A  62      -4.654 -13.849 -10.900  1.00  2.80           H  
ATOM    993 3HD1 LEU A  62      -6.317 -14.154 -10.375  1.00  2.80           H  
ATOM    994 1HD2 LEU A  62      -6.163 -12.384  -7.850  1.00  2.80           H  
ATOM    995 2HD2 LEU A  62      -6.832 -14.034  -7.881  1.00  2.80           H  
ATOM    996 3HD2 LEU A  62      -5.507 -13.632  -6.762  1.00  2.80           H  
ATOM    997  N   PHE A  63      -2.605 -17.701  -7.693  1.00  2.89           N  
ATOM    998  CA  PHE A  63      -2.354 -19.128  -7.710  1.00  2.89           C  
ATOM    999  C   PHE A  63      -1.247 -19.519  -6.736  1.00  2.89           C  
ATOM   1000  O   PHE A  63      -1.175 -20.664  -6.288  1.00  2.89           O  
ATOM   1001  CB  PHE A  63      -1.983 -19.511  -9.118  1.00  2.89           C  
ATOM   1002  CG  PHE A  63      -3.073 -19.229 -10.069  1.00  2.89           C  
ATOM   1003  CD1 PHE A  63      -3.058 -18.072 -10.831  1.00  2.89           C  
ATOM   1004  CD2 PHE A  63      -4.121 -20.111 -10.212  1.00  2.89           C  
ATOM   1005  CE1 PHE A  63      -4.084 -17.804 -11.706  1.00  2.89           C  
ATOM   1006  CE2 PHE A  63      -5.143 -19.841 -11.089  1.00  2.89           C  
ATOM   1007  CZ  PHE A  63      -5.124 -18.682 -11.831  1.00  2.89           C  
ATOM   1008  H   PHE A  63      -1.856 -17.088  -8.000  1.00  2.89           H  
ATOM   1009  HA  PHE A  63      -3.268 -19.649  -7.424  1.00  2.89           H  
ATOM   1010 1HB  PHE A  63      -1.121 -18.922  -9.409  1.00  2.89           H  
ATOM   1011 2HB  PHE A  63      -1.724 -20.567  -9.173  1.00  2.89           H  
ATOM   1012  HD1 PHE A  63      -2.223 -17.371 -10.721  1.00  2.89           H  
ATOM   1013  HD2 PHE A  63      -4.138 -21.026  -9.617  1.00  2.89           H  
ATOM   1014  HE1 PHE A  63      -4.080 -16.900 -12.294  1.00  2.89           H  
ATOM   1015  HE2 PHE A  63      -5.970 -20.541 -11.195  1.00  2.89           H  
ATOM   1016  HZ  PHE A  63      -5.936 -18.468 -12.523  1.00  2.89           H  
ATOM   1017  N   ASP A  64      -0.418 -18.549  -6.342  1.00  3.00           N  
ATOM   1018  CA  ASP A  64       0.713 -18.791  -5.441  1.00  3.00           C  
ATOM   1019  C   ASP A  64       0.239 -19.146  -4.031  1.00  3.00           C  
ATOM   1020  O   ASP A  64       1.000 -19.664  -3.216  1.00  3.00           O  
ATOM   1021  CB  ASP A  64       1.601 -17.548  -5.393  1.00  3.00           C  
ATOM   1022  CG  ASP A  64       3.058 -17.791  -4.946  1.00  3.00           C  
ATOM   1023  OD1 ASP A  64       3.720 -18.614  -5.544  1.00  3.00           O  
ATOM   1024  OD2 ASP A  64       3.504 -17.113  -4.045  1.00  3.00           O  
ATOM   1025  H   ASP A  64      -0.522 -17.621  -6.742  1.00  3.00           H  
ATOM   1026  HA  ASP A  64       1.293 -19.628  -5.830  1.00  3.00           H  
ATOM   1027 1HB  ASP A  64       1.596 -17.099  -6.365  1.00  3.00           H  
ATOM   1028 2HB  ASP A  64       1.147 -16.828  -4.710  1.00  3.00           H  
ATOM   1029  N   LYS A  65      -1.036 -18.877  -3.760  1.00  3.16           N  
ATOM   1030  CA  LYS A  65      -1.665 -19.182  -2.489  1.00  3.16           C  
ATOM   1031  C   LYS A  65      -2.304 -20.580  -2.475  1.00  3.16           C  
ATOM   1032  O   LYS A  65      -2.884 -20.991  -1.467  1.00  3.16           O  
ATOM   1033  CB  LYS A  65      -2.676 -18.087  -2.152  1.00  3.16           C  
ATOM   1034  CG  LYS A  65      -2.009 -16.732  -1.866  1.00  3.16           C  
ATOM   1035  CD  LYS A  65      -3.012 -15.621  -1.576  1.00  3.16           C  
ATOM   1036  CE  LYS A  65      -2.280 -14.339  -1.161  1.00  3.16           C  
ATOM   1037  NZ  LYS A  65      -3.200 -13.179  -0.983  1.00  3.16           N  
ATOM   1038  H   LYS A  65      -1.591 -18.432  -4.480  1.00  3.16           H  
ATOM   1039  HA  LYS A  65      -0.894 -19.171  -1.719  1.00  3.16           H  
ATOM   1040 1HB  LYS A  65      -3.364 -17.956  -2.990  1.00  3.16           H  
ATOM   1041 2HB  LYS A  65      -3.259 -18.378  -1.280  1.00  3.16           H  
ATOM   1042 1HG  LYS A  65      -1.339 -16.833  -1.014  1.00  3.16           H  
ATOM   1043 2HG  LYS A  65      -1.415 -16.436  -2.735  1.00  3.16           H  
ATOM   1044 1HD  LYS A  65      -3.591 -15.419  -2.482  1.00  3.16           H  
ATOM   1045 2HD  LYS A  65      -3.692 -15.927  -0.784  1.00  3.16           H  
ATOM   1046 1HE  LYS A  65      -1.772 -14.527  -0.218  1.00  3.16           H  
ATOM   1047 2HE  LYS A  65      -1.542 -14.091  -1.911  1.00  3.16           H  
ATOM   1048 1HZ  LYS A  65      -2.660 -12.365  -0.699  1.00  3.16           H  
ATOM   1049 2HZ  LYS A  65      -3.659 -12.981  -1.866  1.00  3.16           H  
ATOM   1050 3HZ  LYS A  65      -3.888 -13.389  -0.279  1.00  3.16           H  
ATOM   1051  N   SER A  66      -2.231 -21.292  -3.606  1.00  3.39           N  
ATOM   1052  CA  SER A  66      -2.793 -22.634  -3.728  1.00  3.39           C  
ATOM   1053  C   SER A  66      -1.850 -23.661  -3.101  1.00  3.39           C  
ATOM   1054  O   SER A  66      -0.729 -23.330  -2.716  1.00  3.39           O  
ATOM   1055  CB  SER A  66      -3.059 -22.978  -5.179  1.00  3.39           C  
ATOM   1056  OG  SER A  66      -1.869 -23.134  -5.892  1.00  3.39           O  
ATOM   1057  H   SER A  66      -1.751 -20.911  -4.420  1.00  3.39           H  
ATOM   1058  HA  SER A  66      -3.739 -22.665  -3.187  1.00  3.39           H  
ATOM   1059 1HB  SER A  66      -3.638 -23.896  -5.233  1.00  3.39           H  
ATOM   1060 2HB  SER A  66      -3.650 -22.187  -5.636  1.00  3.39           H  
ATOM   1061  HG  SER A  66      -1.441 -22.259  -5.900  1.00  3.39           H  
ATOM   1062  N   GLY A  67      -2.310 -24.907  -2.974  1.00  3.67           N  
ATOM   1063  CA  GLY A  67      -1.479 -25.953  -2.380  1.00  3.67           C  
ATOM   1064  C   GLY A  67      -0.553 -26.659  -3.372  1.00  3.67           C  
ATOM   1065  O   GLY A  67      -0.487 -26.333  -4.559  1.00  3.67           O  
ATOM   1066  H   GLY A  67      -3.238 -25.130  -3.298  1.00  3.67           H  
ATOM   1067 1HA  GLY A  67      -0.880 -25.515  -1.582  1.00  3.67           H  
ATOM   1068 2HA  GLY A  67      -2.127 -26.692  -1.908  1.00  3.67           H  
ATOM   1069  N   ILE A  68       0.060 -27.738  -2.904  1.00  3.91           N  
ATOM   1070  CA  ILE A  68       1.054 -28.498  -3.664  1.00  3.91           C  
ATOM   1071  C   ILE A  68       0.419 -29.616  -4.467  1.00  3.91           C  
ATOM   1072  O   ILE A  68       1.081 -30.548  -4.919  1.00  3.91           O  
ATOM   1073  CB  ILE A  68       2.094 -29.084  -2.705  1.00  3.91           C  
ATOM   1074  CG1 ILE A  68       1.407 -30.078  -1.759  1.00  3.91           C  
ATOM   1075  CG2 ILE A  68       2.756 -27.962  -1.917  1.00  3.91           C  
ATOM   1076  CD1 ILE A  68       2.367 -30.889  -0.925  1.00  3.91           C  
ATOM   1077  H   ILE A  68      -0.099 -27.996  -1.940  1.00  3.91           H  
ATOM   1078  HA  ILE A  68       1.554 -27.819  -4.354  1.00  3.91           H  
ATOM   1079  HB  ILE A  68       2.849 -29.628  -3.272  1.00  3.91           H  
ATOM   1080 1HG1 ILE A  68       0.745 -29.529  -1.092  1.00  3.91           H  
ATOM   1081 2HG1 ILE A  68       0.805 -30.768  -2.352  1.00  3.91           H  
ATOM   1082 1HG2 ILE A  68       3.498 -28.383  -1.236  1.00  3.91           H  
ATOM   1083 2HG2 ILE A  68       3.245 -27.275  -2.606  1.00  3.91           H  
ATOM   1084 3HG2 ILE A  68       2.002 -27.424  -1.343  1.00  3.91           H  
ATOM   1085 1HD1 ILE A  68       1.808 -31.570  -0.284  1.00  3.91           H  
ATOM   1086 2HD1 ILE A  68       3.022 -31.463  -1.581  1.00  3.91           H  
ATOM   1087 3HD1 ILE A  68       2.966 -30.221  -0.308  1.00  3.91           H  
ATOM   1088  N   VAL A  69      -0.884 -29.491  -4.624  1.00  4.02           N  
ATOM   1089  CA  VAL A  69      -1.714 -30.393  -5.375  1.00  4.02           C  
ATOM   1090  C   VAL A  69      -2.245 -29.705  -6.634  1.00  4.02           C  
ATOM   1091  O   VAL A  69      -3.063 -30.271  -7.358  1.00  4.02           O  
ATOM   1092  CB  VAL A  69      -2.877 -30.843  -4.487  1.00  4.02           C  
ATOM   1093  CG1 VAL A  69      -2.336 -31.589  -3.269  1.00  4.02           C  
ATOM   1094  CG2 VAL A  69      -3.665 -29.617  -4.049  1.00  4.02           C  
ATOM   1095  H   VAL A  69      -1.322 -28.693  -4.198  1.00  4.02           H  
ATOM   1096  HA  VAL A  69      -1.122 -31.261  -5.667  1.00  4.02           H  
ATOM   1097  HB  VAL A  69      -3.519 -31.524  -5.045  1.00  4.02           H  
ATOM   1098 1HG1 VAL A  69      -3.167 -31.912  -2.641  1.00  4.02           H  
ATOM   1099 2HG1 VAL A  69      -1.769 -32.459  -3.597  1.00  4.02           H  
ATOM   1100 3HG1 VAL A  69      -1.689 -30.930  -2.696  1.00  4.02           H  
ATOM   1101 1HG2 VAL A  69      -4.498 -29.926  -3.418  1.00  4.02           H  
ATOM   1102 2HG2 VAL A  69      -3.012 -28.947  -3.491  1.00  4.02           H  
ATOM   1103 3HG2 VAL A  69      -4.047 -29.098  -4.928  1.00  4.02           H  
ATOM   1104  N   LEU A  70      -1.765 -28.485  -6.907  1.00  3.94           N  
ATOM   1105  CA  LEU A  70      -2.225 -27.747  -8.085  1.00  3.94           C  
ATOM   1106  C   LEU A  70      -1.965 -28.603  -9.342  1.00  3.94           C  
ATOM   1107  O   LEU A  70      -0.850 -29.102  -9.539  1.00  3.94           O  
ATOM   1108  CB  LEU A  70      -1.454 -26.411  -8.173  1.00  3.94           C  
ATOM   1109  CG  LEU A  70      -2.003 -25.393  -9.164  1.00  3.94           C  
ATOM   1110  CD1 LEU A  70      -3.353 -24.943  -8.616  1.00  3.94           C  
ATOM   1111  CD2 LEU A  70      -1.057 -24.195  -9.326  1.00  3.94           C  
ATOM   1112  H   LEU A  70      -1.110 -28.032  -6.267  1.00  3.94           H  
ATOM   1113  HA  LEU A  70      -3.294 -27.556  -7.998  1.00  3.94           H  
ATOM   1114 1HB  LEU A  70      -1.454 -25.943  -7.182  1.00  3.94           H  
ATOM   1115 2HB  LEU A  70      -0.423 -26.620  -8.453  1.00  3.94           H  
ATOM   1116  HG  LEU A  70      -2.136 -25.860 -10.128  1.00  3.94           H  
ATOM   1117 1HD1 LEU A  70      -3.808 -24.214  -9.253  1.00  3.94           H  
ATOM   1118 2HD1 LEU A  70      -4.006 -25.804  -8.518  1.00  3.94           H  
ATOM   1119 3HD1 LEU A  70      -3.198 -24.501  -7.646  1.00  3.94           H  
ATOM   1120 1HD2 LEU A  70      -1.492 -23.482 -10.032  1.00  3.94           H  
ATOM   1121 2HD2 LEU A  70      -0.917 -23.711  -8.358  1.00  3.94           H  
ATOM   1122 3HD2 LEU A  70      -0.104 -24.533  -9.697  1.00  3.94           H  
ATOM   1123  N   SER A  71      -2.992 -28.787 -10.188  1.00  3.67           N  
ATOM   1124  CA  SER A  71      -2.868 -29.643 -11.374  1.00  3.67           C  
ATOM   1125  C   SER A  71      -2.031 -29.036 -12.476  1.00  3.67           C  
ATOM   1126  O   SER A  71      -1.860 -27.824 -12.511  1.00  3.67           O  
ATOM   1127  CB  SER A  71      -4.243 -29.927 -11.925  1.00  3.67           C  
ATOM   1128  OG  SER A  71      -4.838 -28.730 -12.381  1.00  3.67           O  
ATOM   1129  H   SER A  71      -3.890 -28.326 -10.016  1.00  3.67           H  
ATOM   1130  HA  SER A  71      -2.404 -30.581 -11.064  1.00  3.67           H  
ATOM   1131 1HB  SER A  71      -4.170 -30.636 -12.746  1.00  3.67           H  
ATOM   1132 2HB  SER A  71      -4.864 -30.376 -11.152  1.00  3.67           H  
ATOM   1133  HG  SER A  71      -5.079 -28.252 -11.548  1.00  3.67           H  
ATOM   1134  N   ARG A  72      -1.570 -29.864 -13.428  1.00  3.28           N  
ATOM   1135  CA  ARG A  72      -0.791 -29.336 -14.551  1.00  3.28           C  
ATOM   1136  C   ARG A  72      -1.542 -28.236 -15.282  1.00  3.28           C  
ATOM   1137  O   ARG A  72      -0.966 -27.199 -15.600  1.00  3.28           O  
ATOM   1138  CB  ARG A  72      -0.417 -30.429 -15.541  1.00  3.28           C  
ATOM   1139  CG  ARG A  72       0.405 -29.938 -16.742  1.00  3.28           C  
ATOM   1140  CD  ARG A  72       0.801 -31.059 -17.650  1.00  3.28           C  
ATOM   1141  NE  ARG A  72       1.587 -30.589 -18.790  1.00  3.28           N  
ATOM   1142  CZ  ARG A  72       1.072 -30.205 -19.980  1.00  3.28           C  
ATOM   1143  NH1 ARG A  72      -0.223 -30.265 -20.190  1.00  3.28           N  
ATOM   1144  NH2 ARG A  72       1.875 -29.773 -20.935  1.00  3.28           N  
ATOM   1145  H   ARG A  72      -1.741 -30.856 -13.357  1.00  3.28           H  
ATOM   1146  HA  ARG A  72       0.134 -28.915 -14.154  1.00  3.28           H  
ATOM   1147 1HB  ARG A  72       0.166 -31.196 -15.036  1.00  3.28           H  
ATOM   1148 2HB  ARG A  72      -1.319 -30.902 -15.928  1.00  3.28           H  
ATOM   1149 1HG  ARG A  72      -0.188 -29.224 -17.318  1.00  3.28           H  
ATOM   1150 2HG  ARG A  72       1.311 -29.450 -16.385  1.00  3.28           H  
ATOM   1151 1HD  ARG A  72       1.400 -31.784 -17.097  1.00  3.28           H  
ATOM   1152 2HD  ARG A  72      -0.095 -31.547 -18.033  1.00  3.28           H  
ATOM   1153  HE  ARG A  72       2.590 -30.527 -18.672  1.00  3.28           H  
ATOM   1154 1HH1 ARG A  72      -0.839 -30.598 -19.465  1.00  3.28           H  
ATOM   1155 2HH1 ARG A  72      -0.622 -29.979 -21.101  1.00  3.28           H  
ATOM   1156 1HH2 ARG A  72       2.870 -29.727 -20.776  1.00  3.28           H  
ATOM   1157 2HH2 ARG A  72       1.492 -29.488 -21.827  1.00  3.28           H  
ATOM   1158  N   PHE A  73      -2.834 -28.444 -15.526  1.00  2.85           N  
ATOM   1159  CA  PHE A  73      -3.609 -27.416 -16.199  1.00  2.85           C  
ATOM   1160  C   PHE A  73      -3.552 -26.129 -15.414  1.00  2.85           C  
ATOM   1161  O   PHE A  73      -3.257 -25.066 -15.964  1.00  2.85           O  
ATOM   1162  CB  PHE A  73      -5.067 -27.822 -16.369  1.00  2.85           C  
ATOM   1163  CG  PHE A  73      -5.904 -26.709 -16.921  1.00  2.85           C  
ATOM   1164  CD1 PHE A  73      -5.872 -26.393 -18.267  1.00  2.85           C  
ATOM   1165  CD2 PHE A  73      -6.727 -25.969 -16.083  1.00  2.85           C  
ATOM   1166  CE1 PHE A  73      -6.644 -25.362 -18.767  1.00  2.85           C  
ATOM   1167  CE2 PHE A  73      -7.497 -24.942 -16.575  1.00  2.85           C  
ATOM   1168  CZ  PHE A  73      -7.458 -24.636 -17.921  1.00  2.85           C  
ATOM   1169  H   PHE A  73      -3.272 -29.304 -15.236  1.00  2.85           H  
ATOM   1170  HA  PHE A  73      -3.180 -27.237 -17.182  1.00  2.85           H  
ATOM   1171 1HB  PHE A  73      -5.137 -28.675 -17.040  1.00  2.85           H  
ATOM   1172 2HB  PHE A  73      -5.480 -28.119 -15.404  1.00  2.85           H  
ATOM   1173  HD1 PHE A  73      -5.227 -26.967 -18.934  1.00  2.85           H  
ATOM   1174  HD2 PHE A  73      -6.755 -26.211 -15.022  1.00  2.85           H  
ATOM   1175  HE1 PHE A  73      -6.612 -25.122 -19.829  1.00  2.85           H  
ATOM   1176  HE2 PHE A  73      -8.138 -24.372 -15.904  1.00  2.85           H  
ATOM   1177  HZ  PHE A  73      -8.067 -23.823 -18.312  1.00  2.85           H  
ATOM   1178  N   GLN A  74      -3.831 -26.212 -14.123  1.00  2.47           N  
ATOM   1179  CA  GLN A  74      -3.827 -25.021 -13.301  1.00  2.47           C  
ATOM   1180  C   GLN A  74      -2.439 -24.373 -13.245  1.00  2.47           C  
ATOM   1181  O   GLN A  74      -2.330 -23.147 -13.187  1.00  2.47           O  
ATOM   1182  CB  GLN A  74      -4.336 -25.368 -11.934  1.00  2.47           C  
ATOM   1183  CG  GLN A  74      -5.806 -25.685 -11.864  1.00  2.47           C  
ATOM   1184  CD  GLN A  74      -6.184 -26.302 -10.530  1.00  2.47           C  
ATOM   1185  OE1 GLN A  74      -5.553 -27.297 -10.100  1.00  2.47           O  
ATOM   1186  NE2 GLN A  74      -7.189 -25.739  -9.866  1.00  2.47           N  
ATOM   1187  H   GLN A  74      -4.050 -27.115 -13.684  1.00  2.47           H  
ATOM   1188  HA  GLN A  74      -4.513 -24.304 -13.749  1.00  2.47           H  
ATOM   1189 1HB  GLN A  74      -3.787 -26.218 -11.555  1.00  2.47           H  
ATOM   1190 2HB  GLN A  74      -4.154 -24.528 -11.311  1.00  2.47           H  
ATOM   1191 1HG  GLN A  74      -6.371 -24.762 -11.988  1.00  2.47           H  
ATOM   1192 2HG  GLN A  74      -6.056 -26.386 -12.658  1.00  2.47           H  
ATOM   1193 1HE2 GLN A  74      -7.476 -26.107  -8.979  1.00  2.47           H  
ATOM   1194 2HE2 GLN A  74      -7.663 -24.945 -10.250  1.00  2.47           H  
ATOM   1195  N   GLN A  75      -1.373 -25.184 -13.253  1.00  2.17           N  
ATOM   1196  CA  GLN A  75      -0.015 -24.650 -13.252  1.00  2.17           C  
ATOM   1197  C   GLN A  75       0.238 -23.865 -14.546  1.00  2.17           C  
ATOM   1198  O   GLN A  75       0.887 -22.813 -14.523  1.00  2.17           O  
ATOM   1199  CB  GLN A  75       1.029 -25.768 -13.099  1.00  2.17           C  
ATOM   1200  CG  GLN A  75       1.083 -26.436 -11.712  1.00  2.17           C  
ATOM   1201  CD  GLN A  75       2.078 -27.588 -11.669  1.00  2.17           C  
ATOM   1202  OE1 GLN A  75       3.151 -27.507 -12.287  1.00  2.17           O  
ATOM   1203  NE2 GLN A  75       1.751 -28.662 -10.954  1.00  2.17           N  
ATOM   1204  H   GLN A  75      -1.515 -26.191 -13.256  1.00  2.17           H  
ATOM   1205  HA  GLN A  75       0.087 -23.969 -12.411  1.00  2.17           H  
ATOM   1206 1HB  GLN A  75       0.819 -26.546 -13.826  1.00  2.17           H  
ATOM   1207 2HB  GLN A  75       2.017 -25.375 -13.324  1.00  2.17           H  
ATOM   1208 1HG  GLN A  75       1.412 -25.696 -10.993  1.00  2.17           H  
ATOM   1209 2HG  GLN A  75       0.100 -26.811 -11.439  1.00  2.17           H  
ATOM   1210 1HE2 GLN A  75       2.379 -29.436 -10.902  1.00  2.17           H  
ATOM   1211 2HE2 GLN A  75       0.856 -28.714 -10.451  1.00  2.17           H  
ATOM   1212  N   LEU A  76      -0.300 -24.347 -15.674  1.00  1.96           N  
ATOM   1213  CA  LEU A  76      -0.145 -23.631 -16.939  1.00  1.96           C  
ATOM   1214  C   LEU A  76      -0.883 -22.294 -16.858  1.00  1.96           C  
ATOM   1215  O   LEU A  76      -0.388 -21.267 -17.342  1.00  1.96           O  
ATOM   1216  CB  LEU A  76      -0.688 -24.472 -18.099  1.00  1.96           C  
ATOM   1217  CG  LEU A  76       0.121 -25.749 -18.429  1.00  1.96           C  
ATOM   1218  CD1 LEU A  76      -0.637 -26.581 -19.457  1.00  1.96           C  
ATOM   1219  CD2 LEU A  76       1.489 -25.362 -18.945  1.00  1.96           C  
ATOM   1220  H   LEU A  76      -0.801 -25.237 -15.652  1.00  1.96           H  
ATOM   1221  HA  LEU A  76       0.911 -23.439 -17.107  1.00  1.96           H  
ATOM   1222 1HB  LEU A  76      -1.702 -24.778 -17.864  1.00  1.96           H  
ATOM   1223 2HB  LEU A  76      -0.717 -23.853 -18.993  1.00  1.96           H  
ATOM   1224  HG  LEU A  76       0.237 -26.344 -17.532  1.00  1.96           H  
ATOM   1225 1HD1 LEU A  76      -0.074 -27.477 -19.677  1.00  1.96           H  
ATOM   1226 2HD1 LEU A  76      -1.609 -26.854 -19.053  1.00  1.96           H  
ATOM   1227 3HD1 LEU A  76      -0.771 -26.004 -20.370  1.00  1.96           H  
ATOM   1228 1HD2 LEU A  76       2.059 -26.265 -19.167  1.00  1.96           H  
ATOM   1229 2HD2 LEU A  76       1.383 -24.766 -19.852  1.00  1.96           H  
ATOM   1230 3HD2 LEU A  76       2.011 -24.780 -18.186  1.00  1.96           H  
ATOM   1231  N   VAL A  77      -2.046 -22.296 -16.198  1.00  1.81           N  
ATOM   1232  CA  VAL A  77      -2.819 -21.074 -16.011  1.00  1.81           C  
ATOM   1233  C   VAL A  77      -2.048 -20.099 -15.128  1.00  1.81           C  
ATOM   1234  O   VAL A  77      -1.973 -18.909 -15.439  1.00  1.81           O  
ATOM   1235  CB  VAL A  77      -4.188 -21.360 -15.385  1.00  1.81           C  
ATOM   1236  CG1 VAL A  77      -4.854 -20.055 -15.049  1.00  1.81           C  
ATOM   1237  CG2 VAL A  77      -5.038 -22.173 -16.348  1.00  1.81           C  
ATOM   1238  H   VAL A  77      -2.411 -23.186 -15.847  1.00  1.81           H  
ATOM   1239  HA  VAL A  77      -2.976 -20.614 -16.983  1.00  1.81           H  
ATOM   1240  HB  VAL A  77      -4.054 -21.907 -14.461  1.00  1.81           H  
ATOM   1241 1HG1 VAL A  77      -5.818 -20.247 -14.583  1.00  1.81           H  
ATOM   1242 2HG1 VAL A  77      -4.217 -19.506 -14.362  1.00  1.81           H  
ATOM   1243 3HG1 VAL A  77      -4.997 -19.472 -15.955  1.00  1.81           H  
ATOM   1244 1HG2 VAL A  77      -6.004 -22.375 -15.893  1.00  1.81           H  
ATOM   1245 2HG2 VAL A  77      -5.178 -21.615 -17.268  1.00  1.81           H  
ATOM   1246 3HG2 VAL A  77      -4.544 -23.111 -16.569  1.00  1.81           H  
ATOM   1247  N   ASN A  78      -1.459 -20.613 -14.043  1.00  1.70           N  
ATOM   1248  CA  ASN A  78      -0.641 -19.824 -13.130  1.00  1.70           C  
ATOM   1249  C   ASN A  78       0.463 -19.124 -13.898  1.00  1.70           C  
ATOM   1250  O   ASN A  78       0.649 -17.913 -13.765  1.00  1.70           O  
ATOM   1251  CB  ASN A  78      -0.059 -20.710 -12.041  1.00  1.70           C  
ATOM   1252  CG  ASN A  78       0.788 -19.993 -11.017  1.00  1.70           C  
ATOM   1253  OD1 ASN A  78       0.988 -18.774 -11.066  1.00  1.70           O  
ATOM   1254  ND2 ASN A  78       1.291 -20.748 -10.064  1.00  1.70           N  
ATOM   1255  H   ASN A  78      -1.596 -21.599 -13.837  1.00  1.70           H  
ATOM   1256  HA  ASN A  78      -1.262 -19.058 -12.679  1.00  1.70           H  
ATOM   1257 1HB  ASN A  78      -0.874 -21.224 -11.531  1.00  1.70           H  
ATOM   1258 2HB  ASN A  78       0.554 -21.471 -12.495  1.00  1.70           H  
ATOM   1259 1HD2 ASN A  78       1.861 -20.340  -9.347  1.00  1.70           H  
ATOM   1260 2HD2 ASN A  78       1.103 -21.730 -10.057  1.00  1.70           H  
ATOM   1261  N   PHE A  79       1.181 -19.887 -14.723  1.00  1.59           N  
ATOM   1262  CA  PHE A  79       2.256 -19.347 -15.538  1.00  1.59           C  
ATOM   1263  C   PHE A  79       1.753 -18.219 -16.427  1.00  1.59           C  
ATOM   1264  O   PHE A  79       2.327 -17.125 -16.435  1.00  1.59           O  
ATOM   1265  CB  PHE A  79       2.874 -20.463 -16.373  1.00  1.59           C  
ATOM   1266  CG  PHE A  79       3.939 -20.039 -17.335  1.00  1.59           C  
ATOM   1267  CD1 PHE A  79       5.210 -19.732 -16.882  1.00  1.59           C  
ATOM   1268  CD2 PHE A  79       3.690 -19.993 -18.703  1.00  1.59           C  
ATOM   1269  CE1 PHE A  79       6.206 -19.377 -17.765  1.00  1.59           C  
ATOM   1270  CE2 PHE A  79       4.694 -19.645 -19.585  1.00  1.59           C  
ATOM   1271  CZ  PHE A  79       5.949 -19.337 -19.111  1.00  1.59           C  
ATOM   1272  H   PHE A  79       0.979 -20.886 -14.774  1.00  1.59           H  
ATOM   1273  HA  PHE A  79       3.021 -18.946 -14.874  1.00  1.59           H  
ATOM   1274 1HB  PHE A  79       3.293 -21.215 -15.706  1.00  1.59           H  
ATOM   1275 2HB  PHE A  79       2.090 -20.953 -16.942  1.00  1.59           H  
ATOM   1276  HD1 PHE A  79       5.419 -19.775 -15.813  1.00  1.59           H  
ATOM   1277  HD2 PHE A  79       2.695 -20.244 -19.075  1.00  1.59           H  
ATOM   1278  HE1 PHE A  79       7.202 -19.138 -17.396  1.00  1.59           H  
ATOM   1279  HE2 PHE A  79       4.510 -19.617 -20.656  1.00  1.59           H  
ATOM   1280  HZ  PHE A  79       6.741 -19.068 -19.809  1.00  1.59           H  
ATOM   1281  N   LYS A  80       0.668 -18.460 -17.166  1.00  1.49           N  
ATOM   1282  CA  LYS A  80       0.155 -17.406 -18.023  1.00  1.49           C  
ATOM   1283  C   LYS A  80      -0.265 -16.190 -17.213  1.00  1.49           C  
ATOM   1284  O   LYS A  80      -0.020 -15.058 -17.635  1.00  1.49           O  
ATOM   1285  CB  LYS A  80      -1.022 -17.903 -18.849  1.00  1.49           C  
ATOM   1286  CG  LYS A  80      -0.639 -18.855 -19.957  1.00  1.49           C  
ATOM   1287  CD  LYS A  80      -1.820 -19.143 -20.874  1.00  1.49           C  
ATOM   1288  CE  LYS A  80      -2.860 -20.019 -20.173  1.00  1.49           C  
ATOM   1289  NZ  LYS A  80      -3.982 -20.396 -21.091  1.00  1.49           N  
ATOM   1290  H   LYS A  80       0.213 -19.375 -17.137  1.00  1.49           H  
ATOM   1291  HA  LYS A  80       0.950 -17.099 -18.700  1.00  1.49           H  
ATOM   1292 1HB  LYS A  80      -1.723 -18.424 -18.190  1.00  1.49           H  
ATOM   1293 2HB  LYS A  80      -1.548 -17.054 -19.287  1.00  1.49           H  
ATOM   1294 1HG  LYS A  80       0.152 -18.396 -20.537  1.00  1.49           H  
ATOM   1295 2HG  LYS A  80      -0.269 -19.788 -19.528  1.00  1.49           H  
ATOM   1296 1HD  LYS A  80      -2.284 -18.199 -21.178  1.00  1.49           H  
ATOM   1297 2HD  LYS A  80      -1.467 -19.656 -21.767  1.00  1.49           H  
ATOM   1298 1HE  LYS A  80      -2.375 -20.928 -19.810  1.00  1.49           H  
ATOM   1299 2HE  LYS A  80      -3.269 -19.476 -19.321  1.00  1.49           H  
ATOM   1300 1HZ  LYS A  80      -4.646 -20.972 -20.592  1.00  1.49           H  
ATOM   1301 2HZ  LYS A  80      -4.442 -19.556 -21.419  1.00  1.49           H  
ATOM   1302 3HZ  LYS A  80      -3.617 -20.910 -21.882  1.00  1.49           H  
ATOM   1303  N   ARG A  81      -0.878 -16.404 -16.044  1.00  1.39           N  
ATOM   1304  CA  ARG A  81      -1.305 -15.284 -15.224  1.00  1.39           C  
ATOM   1305  C   ARG A  81      -0.105 -14.487 -14.768  1.00  1.39           C  
ATOM   1306  O   ARG A  81      -0.131 -13.257 -14.734  1.00  1.39           O  
ATOM   1307  CB  ARG A  81      -2.069 -15.711 -13.988  1.00  1.39           C  
ATOM   1308  CG  ARG A  81      -2.555 -14.518 -13.184  1.00  1.39           C  
ATOM   1309  CD  ARG A  81      -3.604 -13.773 -13.945  1.00  1.39           C  
ATOM   1310  NE  ARG A  81      -4.052 -12.544 -13.292  1.00  1.39           N  
ATOM   1311  CZ  ARG A  81      -5.066 -11.787 -13.740  1.00  1.39           C  
ATOM   1312  NH1 ARG A  81      -5.745 -12.142 -14.811  1.00  1.39           N  
ATOM   1313  NH2 ARG A  81      -5.367 -10.689 -13.090  1.00  1.39           N  
ATOM   1314  H   ARG A  81      -1.070 -17.354 -15.731  1.00  1.39           H  
ATOM   1315  HA  ARG A  81      -1.948 -14.641 -15.826  1.00  1.39           H  
ATOM   1316 1HB  ARG A  81      -2.922 -16.318 -14.281  1.00  1.39           H  
ATOM   1317 2HB  ARG A  81      -1.428 -16.322 -13.349  1.00  1.39           H  
ATOM   1318 1HG  ARG A  81      -2.945 -14.835 -12.221  1.00  1.39           H  
ATOM   1319 2HG  ARG A  81      -1.718 -13.852 -13.031  1.00  1.39           H  
ATOM   1320 1HD  ARG A  81      -3.209 -13.505 -14.928  1.00  1.39           H  
ATOM   1321 2HD  ARG A  81      -4.469 -14.419 -14.073  1.00  1.39           H  
ATOM   1322  HE  ARG A  81      -3.553 -12.186 -12.459  1.00  1.39           H  
ATOM   1323 1HH1 ARG A  81      -5.502 -12.993 -15.304  1.00  1.39           H  
ATOM   1324 2HH1 ARG A  81      -6.503 -11.566 -15.142  1.00  1.39           H  
ATOM   1325 1HH2 ARG A  81      -4.801 -10.449 -12.267  1.00  1.39           H  
ATOM   1326 2HH2 ARG A  81      -6.121 -10.099 -13.399  1.00  1.39           H  
ATOM   1327  N   ALA A  82       0.962 -15.185 -14.395  1.00  1.31           N  
ATOM   1328  CA  ALA A  82       2.159 -14.515 -13.943  1.00  1.31           C  
ATOM   1329  C   ALA A  82       2.688 -13.604 -15.030  1.00  1.31           C  
ATOM   1330  O   ALA A  82       3.075 -12.459 -14.770  1.00  1.31           O  
ATOM   1331  CB  ALA A  82       3.221 -15.540 -13.583  1.00  1.31           C  
ATOM   1332  H   ALA A  82       0.936 -16.205 -14.413  1.00  1.31           H  
ATOM   1333  HA  ALA A  82       1.905 -13.913 -13.078  1.00  1.31           H  
ATOM   1334 1HB  ALA A  82       4.112 -15.031 -13.226  1.00  1.31           H  
ATOM   1335 2HB  ALA A  82       2.842 -16.209 -12.812  1.00  1.31           H  
ATOM   1336 3HB  ALA A  82       3.468 -16.127 -14.460  1.00  1.31           H  
ATOM   1337  N   ILE A  83       2.628 -14.072 -16.277  1.00  1.24           N  
ATOM   1338  CA  ILE A  83       3.116 -13.257 -17.365  1.00  1.24           C  
ATOM   1339  C   ILE A  83       2.188 -12.070 -17.594  1.00  1.24           C  
ATOM   1340  O   ILE A  83       2.649 -10.934 -17.706  1.00  1.24           O  
ATOM   1341  CB  ILE A  83       3.197 -14.003 -18.696  1.00  1.24           C  
ATOM   1342  CG1 ILE A  83       4.190 -15.146 -18.694  1.00  1.24           C  
ATOM   1343  CG2 ILE A  83       3.693 -12.984 -19.699  1.00  1.24           C  
ATOM   1344  CD1 ILE A  83       4.033 -16.037 -19.930  1.00  1.24           C  
ATOM   1345  H   ILE A  83       2.292 -15.024 -16.446  1.00  1.24           H  
ATOM   1346  HA  ILE A  83       4.106 -12.883 -17.106  1.00  1.24           H  
ATOM   1347  HB  ILE A  83       2.215 -14.386 -18.983  1.00  1.24           H  
ATOM   1348 1HG1 ILE A  83       5.202 -14.740 -18.691  1.00  1.24           H  
ATOM   1349 2HG1 ILE A  83       4.053 -15.755 -17.799  1.00  1.24           H  
ATOM   1350 1HG2 ILE A  83       3.778 -13.442 -20.666  1.00  1.24           H  
ATOM   1351 2HG2 ILE A  83       3.014 -12.144 -19.739  1.00  1.24           H  
ATOM   1352 3HG2 ILE A  83       4.670 -12.635 -19.386  1.00  1.24           H  
ATOM   1353 1HD1 ILE A  83       4.769 -16.825 -19.896  1.00  1.24           H  
ATOM   1354 2HD1 ILE A  83       3.034 -16.469 -19.944  1.00  1.24           H  
ATOM   1355 3HD1 ILE A  83       4.185 -15.440 -20.824  1.00  1.24           H  
ATOM   1356  N   GLU A  84       0.869 -12.324 -17.662  1.00  1.19           N  
ATOM   1357  CA  GLU A  84      -0.078 -11.242 -17.929  1.00  1.19           C  
ATOM   1358  C   GLU A  84      -0.036 -10.173 -16.844  1.00  1.19           C  
ATOM   1359  O   GLU A  84      -0.086  -8.975 -17.126  1.00  1.19           O  
ATOM   1360  CB  GLU A  84      -1.535 -11.765 -18.020  1.00  1.19           C  
ATOM   1361  CG  GLU A  84      -1.910 -12.600 -19.275  1.00  1.19           C  
ATOM   1362  CD  GLU A  84      -3.348 -13.102 -19.277  1.00  1.19           C  
ATOM   1363  OE1 GLU A  84      -3.959 -13.097 -18.235  1.00  1.19           O  
ATOM   1364  OE2 GLU A  84      -3.844 -13.466 -20.338  1.00  1.19           O  
ATOM   1365  H   GLU A  84       0.533 -13.280 -17.547  1.00  1.19           H  
ATOM   1366  HA  GLU A  84       0.197 -10.789 -18.876  1.00  1.19           H  
ATOM   1367 1HB  GLU A  84      -1.734 -12.392 -17.148  1.00  1.19           H  
ATOM   1368 2HB  GLU A  84      -2.222 -10.922 -17.972  1.00  1.19           H  
ATOM   1369 1HG  GLU A  84      -1.753 -12.002 -20.162  1.00  1.19           H  
ATOM   1370 2HG  GLU A  84      -1.254 -13.461 -19.317  1.00  1.19           H  
ATOM   1371  N   GLY A  85       0.083 -10.605 -15.596  1.00  1.16           N  
ATOM   1372  CA  GLY A  85       0.126  -9.711 -14.455  1.00  1.16           C  
ATOM   1373  C   GLY A  85       1.327  -8.787 -14.510  1.00  1.16           C  
ATOM   1374  O   GLY A  85       1.190  -7.560 -14.449  1.00  1.16           O  
ATOM   1375  H   GLY A  85       0.121 -11.604 -15.426  1.00  1.16           H  
ATOM   1376 1HA  GLY A  85      -0.793  -9.127 -14.414  1.00  1.16           H  
ATOM   1377 2HA  GLY A  85       0.172 -10.306 -13.550  1.00  1.16           H  
ATOM   1378  N   GLU A  86       2.519  -9.374 -14.620  1.00  1.14           N  
ATOM   1379  CA  GLU A  86       3.730  -8.573 -14.616  1.00  1.14           C  
ATOM   1380  C   GLU A  86       3.826  -7.698 -15.866  1.00  1.14           C  
ATOM   1381  O   GLU A  86       4.296  -6.554 -15.804  1.00  1.14           O  
ATOM   1382  CB  GLU A  86       4.944  -9.492 -14.473  1.00  1.14           C  
ATOM   1383  CG  GLU A  86       5.028 -10.214 -13.094  1.00  1.14           C  
ATOM   1384  CD  GLU A  86       5.119  -9.274 -11.901  1.00  1.14           C  
ATOM   1385  OE1 GLU A  86       5.954  -8.404 -11.911  1.00  1.14           O  
ATOM   1386  OE2 GLU A  86       4.331  -9.427 -10.975  1.00  1.14           O  
ATOM   1387  H   GLU A  86       2.596 -10.393 -14.697  1.00  1.14           H  
ATOM   1388  HA  GLU A  86       3.701  -7.915 -13.753  1.00  1.14           H  
ATOM   1389 1HB  GLU A  86       4.907 -10.261 -15.250  1.00  1.14           H  
ATOM   1390 2HB  GLU A  86       5.858  -8.919 -14.618  1.00  1.14           H  
ATOM   1391 1HG  GLU A  86       4.139 -10.835 -12.977  1.00  1.14           H  
ATOM   1392 2HG  GLU A  86       5.894 -10.872 -13.097  1.00  1.14           H  
ATOM   1393  N   LEU A  87       3.361  -8.217 -17.000  1.00  1.14           N  
ATOM   1394  CA  LEU A  87       3.402  -7.477 -18.246  1.00  1.14           C  
ATOM   1395  C   LEU A  87       2.467  -6.274 -18.178  1.00  1.14           C  
ATOM   1396  O   LEU A  87       2.870  -5.157 -18.514  1.00  1.14           O  
ATOM   1397  CB  LEU A  87       3.040  -8.419 -19.383  1.00  1.14           C  
ATOM   1398  CG  LEU A  87       3.014  -7.881 -20.780  1.00  1.14           C  
ATOM   1399  CD1 LEU A  87       4.394  -7.338 -21.170  1.00  1.14           C  
ATOM   1400  CD2 LEU A  87       2.578  -9.034 -21.688  1.00  1.14           C  
ATOM   1401  H   LEU A  87       2.987  -9.166 -17.021  1.00  1.14           H  
ATOM   1402  HA  LEU A  87       4.417  -7.119 -18.401  1.00  1.14           H  
ATOM   1403 1HB  LEU A  87       3.745  -9.248 -19.372  1.00  1.14           H  
ATOM   1404 2HB  LEU A  87       2.050  -8.824 -19.174  1.00  1.14           H  
ATOM   1405  HG  LEU A  87       2.317  -7.071 -20.844  1.00  1.14           H  
ATOM   1406 1HD1 LEU A  87       4.361  -6.951 -22.182  1.00  1.14           H  
ATOM   1407 2HD1 LEU A  87       4.674  -6.532 -20.490  1.00  1.14           H  
ATOM   1408 3HD1 LEU A  87       5.135  -8.137 -21.110  1.00  1.14           H  
ATOM   1409 1HD2 LEU A  87       2.524  -8.720 -22.696  1.00  1.14           H  
ATOM   1410 2HD2 LEU A  87       3.297  -9.851 -21.606  1.00  1.14           H  
ATOM   1411 3HD2 LEU A  87       1.604  -9.381 -21.378  1.00  1.14           H  
ATOM   1412  N   ALA A  88       1.227  -6.477 -17.710  1.00  1.16           N  
ATOM   1413  CA  ALA A  88       0.282  -5.372 -17.605  1.00  1.16           C  
ATOM   1414  C   ALA A  88       0.812  -4.288 -16.677  1.00  1.16           C  
ATOM   1415  O   ALA A  88       0.693  -3.103 -16.987  1.00  1.16           O  
ATOM   1416  CB  ALA A  88      -1.053  -5.864 -17.085  1.00  1.16           C  
ATOM   1417  H   ALA A  88       0.918  -7.411 -17.437  1.00  1.16           H  
ATOM   1418  HA  ALA A  88       0.151  -4.940 -18.596  1.00  1.16           H  
ATOM   1419 1HB  ALA A  88      -1.752  -5.034 -17.027  1.00  1.16           H  
ATOM   1420 2HB  ALA A  88      -1.444  -6.613 -17.742  1.00  1.16           H  
ATOM   1421 3HB  ALA A  88      -0.908  -6.295 -16.100  1.00  1.16           H  
ATOM   1422  N   LYS A  89       1.442  -4.681 -15.558  1.00  1.19           N  
ATOM   1423  CA  LYS A  89       1.991  -3.687 -14.639  1.00  1.19           C  
ATOM   1424  C   LYS A  89       3.159  -2.928 -15.262  1.00  1.19           C  
ATOM   1425  O   LYS A  89       3.272  -1.706 -15.104  1.00  1.19           O  
ATOM   1426  CB  LYS A  89       2.434  -4.339 -13.328  1.00  1.19           C  
ATOM   1427  CG  LYS A  89       1.293  -4.800 -12.447  1.00  1.19           C  
ATOM   1428  CD  LYS A  89       1.790  -5.267 -11.103  1.00  1.19           C  
ATOM   1429  CE  LYS A  89       2.578  -6.550 -11.256  1.00  1.19           C  
ATOM   1430  NZ  LYS A  89       3.046  -7.100  -9.953  1.00  1.19           N  
ATOM   1431  H   LYS A  89       1.511  -5.676 -15.325  1.00  1.19           H  
ATOM   1432  HA  LYS A  89       1.207  -2.969 -14.412  1.00  1.19           H  
ATOM   1433 1HB  LYS A  89       3.049  -5.216 -13.556  1.00  1.19           H  
ATOM   1434 2HB  LYS A  89       3.050  -3.643 -12.763  1.00  1.19           H  
ATOM   1435 1HG  LYS A  89       0.600  -3.975 -12.302  1.00  1.19           H  
ATOM   1436 2HG  LYS A  89       0.774  -5.612 -12.933  1.00  1.19           H  
ATOM   1437 1HD  LYS A  89       2.421  -4.505 -10.650  1.00  1.19           H  
ATOM   1438 2HD  LYS A  89       0.933  -5.453 -10.447  1.00  1.19           H  
ATOM   1439 1HE  LYS A  89       1.951  -7.295 -11.746  1.00  1.19           H  
ATOM   1440 2HE  LYS A  89       3.448  -6.356 -11.883  1.00  1.19           H  
ATOM   1441 1HZ  LYS A  89       3.573  -7.966 -10.164  1.00  1.19           H  
ATOM   1442 2HZ  LYS A  89       3.650  -6.441  -9.494  1.00  1.19           H  
ATOM   1443 3HZ  LYS A  89       2.262  -7.312  -9.364  1.00  1.19           H  
ATOM   1444  N   THR A  90       4.007  -3.640 -16.005  1.00  1.23           N  
ATOM   1445  CA  THR A  90       5.157  -3.009 -16.625  1.00  1.23           C  
ATOM   1446  C   THR A  90       4.687  -1.971 -17.636  1.00  1.23           C  
ATOM   1447  O   THR A  90       5.148  -0.826 -17.639  1.00  1.23           O  
ATOM   1448  CB  THR A  90       6.047  -4.051 -17.322  1.00  1.23           C  
ATOM   1449  OG1 THR A  90       6.514  -5.008 -16.354  1.00  1.23           O  
ATOM   1450  CG2 THR A  90       7.236  -3.363 -17.950  1.00  1.23           C  
ATOM   1451  H   THR A  90       3.885  -4.649 -16.107  1.00  1.23           H  
ATOM   1452  HA  THR A  90       5.739  -2.504 -15.855  1.00  1.23           H  
ATOM   1453  HB  THR A  90       5.471  -4.570 -18.091  1.00  1.23           H  
ATOM   1454  HG1 THR A  90       5.742  -5.520 -16.007  1.00  1.23           H  
ATOM   1455 1HG2 THR A  90       7.861  -4.102 -18.437  1.00  1.23           H  
ATOM   1456 2HG2 THR A  90       6.888  -2.637 -18.679  1.00  1.23           H  
ATOM   1457 3HG2 THR A  90       7.810  -2.853 -17.180  1.00  1.23           H  
ATOM   1458  N   ILE A  91       3.710  -2.343 -18.453  1.00  1.29           N  
ATOM   1459  CA  ILE A  91       3.164  -1.429 -19.440  1.00  1.29           C  
ATOM   1460  C   ILE A  91       2.505  -0.242 -18.735  1.00  1.29           C  
ATOM   1461  O   ILE A  91       2.707   0.901 -19.113  1.00  1.29           O  
ATOM   1462  CB  ILE A  91       2.194  -2.156 -20.368  1.00  1.29           C  
ATOM   1463  CG1 ILE A  91       2.989  -3.182 -21.214  1.00  1.29           C  
ATOM   1464  CG2 ILE A  91       1.470  -1.146 -21.279  1.00  1.29           C  
ATOM   1465  CD1 ILE A  91       2.133  -4.161 -21.935  1.00  1.29           C  
ATOM   1466  H   ILE A  91       3.349  -3.299 -18.401  1.00  1.29           H  
ATOM   1467  HA  ILE A  91       3.988  -1.048 -20.048  1.00  1.29           H  
ATOM   1468  HB  ILE A  91       1.465  -2.710 -19.767  1.00  1.29           H  
ATOM   1469 1HG1 ILE A  91       3.589  -2.644 -21.946  1.00  1.29           H  
ATOM   1470 2HG1 ILE A  91       3.660  -3.738 -20.556  1.00  1.29           H  
ATOM   1471 1HG2 ILE A  91       0.782  -1.676 -21.937  1.00  1.29           H  
ATOM   1472 2HG2 ILE A  91       0.914  -0.441 -20.669  1.00  1.29           H  
ATOM   1473 3HG2 ILE A  91       2.201  -0.605 -21.877  1.00  1.29           H  
ATOM   1474 1HD1 ILE A  91       2.758  -4.848 -22.503  1.00  1.29           H  
ATOM   1475 2HD1 ILE A  91       1.547  -4.717 -21.207  1.00  1.29           H  
ATOM   1476 3HD1 ILE A  91       1.480  -3.636 -22.600  1.00  1.29           H  
ATOM   1477  N   MET A  92       1.736  -0.507 -17.676  1.00  1.34           N  
ATOM   1478  CA  MET A  92       1.086   0.551 -16.905  1.00  1.34           C  
ATOM   1479  C   MET A  92       2.088   1.589 -16.370  1.00  1.34           C  
ATOM   1480  O   MET A  92       1.753   2.768 -16.250  1.00  1.34           O  
ATOM   1481  CB  MET A  92       0.274  -0.055 -15.765  1.00  1.34           C  
ATOM   1482  CG  MET A  92      -0.489   0.934 -14.942  1.00  1.34           C  
ATOM   1483  SD  MET A  92      -1.546   0.141 -13.707  1.00  1.34           S  
ATOM   1484  CE  MET A  92      -0.344  -0.462 -12.524  1.00  1.34           C  
ATOM   1485  H   MET A  92       1.572  -1.472 -17.397  1.00  1.34           H  
ATOM   1486  HA  MET A  92       0.398   1.074 -17.562  1.00  1.34           H  
ATOM   1487 1HB  MET A  92      -0.433  -0.780 -16.170  1.00  1.34           H  
ATOM   1488 2HB  MET A  92       0.940  -0.594 -15.099  1.00  1.34           H  
ATOM   1489 1HG  MET A  92       0.204   1.599 -14.432  1.00  1.34           H  
ATOM   1490 2HG  MET A  92      -1.105   1.529 -15.600  1.00  1.34           H  
ATOM   1491 1HE  MET A  92      -0.863  -0.979 -11.711  1.00  1.34           H  
ATOM   1492 2HE  MET A  92       0.339  -1.152 -13.017  1.00  1.34           H  
ATOM   1493 3HE  MET A  92       0.220   0.378 -12.120  1.00  1.34           H  
ATOM   1494  N   SER A  93       3.313   1.152 -16.011  1.00  1.38           N  
ATOM   1495  CA  SER A  93       4.332   2.072 -15.485  1.00  1.38           C  
ATOM   1496  C   SER A  93       4.879   3.034 -16.559  1.00  1.38           C  
ATOM   1497  O   SER A  93       5.557   4.014 -16.235  1.00  1.38           O  
ATOM   1498  CB  SER A  93       5.500   1.316 -14.849  1.00  1.38           C  
ATOM   1499  OG  SER A  93       6.338   0.697 -15.800  1.00  1.38           O  
ATOM   1500  H   SER A  93       3.526   0.156 -16.079  1.00  1.38           H  
ATOM   1501  HA  SER A  93       3.863   2.674 -14.708  1.00  1.38           H  
ATOM   1502 1HB  SER A  93       6.084   1.999 -14.237  1.00  1.38           H  
ATOM   1503 2HB  SER A  93       5.095   0.551 -14.187  1.00  1.38           H  
ATOM   1504  HG  SER A  93       5.767   0.189 -16.407  1.00  1.38           H  
ATOM   1505  N   LEU A  94       4.629   2.734 -17.835  1.00  1.42           N  
ATOM   1506  CA  LEU A  94       5.048   3.559 -18.963  1.00  1.42           C  
ATOM   1507  C   LEU A  94       4.321   4.893 -18.860  1.00  1.42           C  
ATOM   1508  O   LEU A  94       3.120   4.930 -18.553  1.00  1.42           O  
ATOM   1509  CB  LEU A  94       4.737   2.825 -20.275  1.00  1.42           C  
ATOM   1510  CG  LEU A  94       5.163   3.432 -21.618  1.00  1.42           C  
ATOM   1511  CD1 LEU A  94       6.674   3.480 -21.714  1.00  1.42           C  
ATOM   1512  CD2 LEU A  94       4.589   2.538 -22.741  1.00  1.42           C  
ATOM   1513  H   LEU A  94       4.061   1.916 -18.051  1.00  1.42           H  
ATOM   1514  HA  LEU A  94       6.121   3.735 -18.896  1.00  1.42           H  
ATOM   1515 1HB  LEU A  94       5.162   1.824 -20.210  1.00  1.42           H  
ATOM   1516 2HB  LEU A  94       3.684   2.719 -20.324  1.00  1.42           H  
ATOM   1517  HG  LEU A  94       4.773   4.451 -21.711  1.00  1.42           H  
ATOM   1518 1HD1 LEU A  94       6.961   3.897 -22.670  1.00  1.42           H  
ATOM   1519 2HD1 LEU A  94       7.068   4.104 -20.911  1.00  1.42           H  
ATOM   1520 3HD1 LEU A  94       7.076   2.472 -21.623  1.00  1.42           H  
ATOM   1521 1HD2 LEU A  94       4.871   2.924 -23.697  1.00  1.42           H  
ATOM   1522 2HD2 LEU A  94       4.981   1.527 -22.636  1.00  1.42           H  
ATOM   1523 3HD2 LEU A  94       3.506   2.515 -22.667  1.00  1.42           H  
ATOM   1524  N   ASP A  95       5.037   6.001 -19.019  1.00  1.45           N  
ATOM   1525  CA  ASP A  95       4.340   7.254 -18.825  1.00  1.45           C  
ATOM   1526  C   ASP A  95       3.234   7.365 -19.858  1.00  1.45           C  
ATOM   1527  O   ASP A  95       3.245   6.688 -20.888  1.00  1.45           O  
ATOM   1528  CB  ASP A  95       5.297   8.458 -18.882  1.00  1.45           C  
ATOM   1529  CG  ASP A  95       4.717   9.764 -18.229  1.00  1.45           C  
ATOM   1530  OD1 ASP A  95       3.566   9.760 -17.813  1.00  1.45           O  
ATOM   1531  OD2 ASP A  95       5.442  10.728 -18.148  1.00  1.45           O  
ATOM   1532  H   ASP A  95       6.018   5.966 -19.256  1.00  1.45           H  
ATOM   1533  HA  ASP A  95       3.881   7.245 -17.835  1.00  1.45           H  
ATOM   1534 1HB  ASP A  95       6.227   8.203 -18.373  1.00  1.45           H  
ATOM   1535 2HB  ASP A  95       5.540   8.677 -19.922  1.00  1.45           H  
ATOM   1536  N   CYS A  96       2.272   8.208 -19.532  1.00  1.46           N  
ATOM   1537  CA  CYS A  96       1.044   8.479 -20.269  1.00  1.46           C  
ATOM   1538  C   CYS A  96       0.126   7.267 -20.409  1.00  1.46           C  
ATOM   1539  O   CYS A  96      -0.918   7.368 -21.059  1.00  1.46           O  
ATOM   1540  CB  CYS A  96       1.369   8.977 -21.676  1.00  1.46           C  
ATOM   1541  SG  CYS A  96       2.305  10.514 -21.715  1.00  1.46           S  
ATOM   1542  H   CYS A  96       2.443   8.730 -18.674  1.00  1.46           H  
ATOM   1543  HA  CYS A  96       0.502   9.263 -19.743  1.00  1.46           H  
ATOM   1544 1HB  CYS A  96       1.937   8.224 -22.218  1.00  1.46           H  
ATOM   1545 2HB  CYS A  96       0.438   9.131 -22.224  1.00  1.46           H  
ATOM   1546  N   VAL A  97       0.397   6.148 -19.734  1.00  1.43           N  
ATOM   1547  CA  VAL A  97      -0.504   5.002 -19.859  1.00  1.43           C  
ATOM   1548  C   VAL A  97      -1.650   4.916 -18.872  1.00  1.43           C  
ATOM   1549  O   VAL A  97      -2.721   4.456 -19.244  1.00  1.43           O  
ATOM   1550  CB  VAL A  97       0.258   3.687 -19.859  1.00  1.43           C  
ATOM   1551  CG1 VAL A  97      -0.734   2.532 -19.833  1.00  1.43           C  
ATOM   1552  CG2 VAL A  97       1.108   3.633 -21.128  1.00  1.43           C  
ATOM   1553  H   VAL A  97       1.269   6.043 -19.206  1.00  1.43           H  
ATOM   1554  HA  VAL A  97      -0.951   5.067 -20.841  1.00  1.43           H  
ATOM   1555  HB  VAL A  97       0.898   3.607 -18.973  1.00  1.43           H  
ATOM   1556 1HG1 VAL A  97      -0.183   1.598 -19.850  1.00  1.43           H  
ATOM   1557 2HG1 VAL A  97      -1.322   2.589 -18.925  1.00  1.43           H  
ATOM   1558 3HG1 VAL A  97      -1.397   2.585 -20.685  1.00  1.43           H  
ATOM   1559 1HG2 VAL A  97       1.636   2.689 -21.151  1.00  1.43           H  
ATOM   1560 2HG2 VAL A  97       0.471   3.718 -22.002  1.00  1.43           H  
ATOM   1561 3HG2 VAL A  97       1.823   4.459 -21.121  1.00  1.43           H  
ATOM   1562  N   GLU A  98      -1.406   5.224 -17.598  1.00  1.37           N  
ATOM   1563  CA  GLU A  98      -2.396   5.162 -16.500  1.00  1.37           C  
ATOM   1564  C   GLU A  98      -2.911   3.761 -16.147  1.00  1.37           C  
ATOM   1565  O   GLU A  98      -2.798   3.343 -14.993  1.00  1.37           O  
ATOM   1566  CB  GLU A  98      -3.612   6.072 -16.756  1.00  1.37           C  
ATOM   1567  CG  GLU A  98      -3.329   7.556 -16.694  1.00  1.37           C  
ATOM   1568  CD  GLU A  98      -4.574   8.425 -16.852  1.00  1.37           C  
ATOM   1569  OE1 GLU A  98      -5.634   7.913 -17.113  1.00  1.37           O  
ATOM   1570  OE2 GLU A  98      -4.448   9.608 -16.662  1.00  1.37           O  
ATOM   1571  H   GLU A  98      -0.479   5.556 -17.375  1.00  1.37           H  
ATOM   1572  HA  GLU A  98      -1.902   5.546 -15.609  1.00  1.37           H  
ATOM   1573 1HB  GLU A  98      -4.068   5.850 -17.715  1.00  1.37           H  
ATOM   1574 2HB  GLU A  98      -4.351   5.875 -15.997  1.00  1.37           H  
ATOM   1575 1HG  GLU A  98      -2.876   7.780 -15.737  1.00  1.37           H  
ATOM   1576 2HG  GLU A  98      -2.612   7.805 -17.475  1.00  1.37           H  
ATOM   1577  N   PHE A  99      -3.501   3.060 -17.119  1.00  1.29           N  
ATOM   1578  CA  PHE A  99      -3.980   1.698 -16.909  1.00  1.29           C  
ATOM   1579  C   PHE A  99      -3.637   0.825 -18.108  1.00  1.29           C  
ATOM   1580  O   PHE A  99      -3.693   1.265 -19.263  1.00  1.29           O  
ATOM   1581  CB  PHE A  99      -5.497   1.657 -16.721  1.00  1.29           C  
ATOM   1582  CG  PHE A  99      -5.937   2.563 -15.666  1.00  1.29           C  
ATOM   1583  CD1 PHE A  99      -6.390   3.835 -16.001  1.00  1.29           C  
ATOM   1584  CD2 PHE A  99      -5.838   2.223 -14.351  1.00  1.29           C  
ATOM   1585  CE1 PHE A  99      -6.746   4.725 -15.038  1.00  1.29           C  
ATOM   1586  CE2 PHE A  99      -6.185   3.123 -13.395  1.00  1.29           C  
ATOM   1587  CZ  PHE A  99      -6.639   4.367 -13.730  1.00  1.29           C  
ATOM   1588  H   PHE A  99      -3.569   3.502 -18.028  1.00  1.29           H  
ATOM   1589  HA  PHE A  99      -3.497   1.280 -16.027  1.00  1.29           H  
ATOM   1590 1HB  PHE A  99      -5.992   1.917 -17.634  1.00  1.29           H  
ATOM   1591 2HB  PHE A  99      -5.806   0.645 -16.455  1.00  1.29           H  
ATOM   1592  HD1 PHE A  99      -6.451   4.129 -17.046  1.00  1.29           H  
ATOM   1593  HD2 PHE A  99      -5.464   1.234 -14.071  1.00  1.29           H  
ATOM   1594  HE1 PHE A  99      -7.095   5.723 -15.313  1.00  1.29           H  
ATOM   1595  HE2 PHE A  99      -6.102   2.860 -12.356  1.00  1.29           H  
ATOM   1596  HZ  PHE A  99      -6.908   5.079 -12.944  1.00  1.29           H  
ATOM   1597  N   ALA A 100      -3.395  -0.453 -17.859  1.00  1.18           N  
ATOM   1598  CA  ALA A 100      -3.208  -1.371 -18.973  1.00  1.18           C  
ATOM   1599  C   ALA A 100      -3.660  -2.767 -18.611  1.00  1.18           C  
ATOM   1600  O   ALA A 100      -3.583  -3.190 -17.449  1.00  1.18           O  
ATOM   1601  CB  ALA A 100      -1.755  -1.407 -19.422  1.00  1.18           C  
ATOM   1602  H   ALA A 100      -3.335  -0.787 -16.909  1.00  1.18           H  
ATOM   1603  HA  ALA A 100      -3.826  -1.026 -19.796  1.00  1.18           H  
ATOM   1604 1HB  ALA A 100      -1.661  -2.083 -20.276  1.00  1.18           H  
ATOM   1605 2HB  ALA A 100      -1.447  -0.410 -19.717  1.00  1.18           H  
ATOM   1606 3HB  ALA A 100      -1.119  -1.760 -18.607  1.00  1.18           H  
ATOM   1607  N   ARG A 101      -4.112  -3.484 -19.633  1.00  1.07           N  
ATOM   1608  CA  ARG A 101      -4.517  -4.874 -19.501  1.00  1.07           C  
ATOM   1609  C   ARG A 101      -3.988  -5.670 -20.672  1.00  1.07           C  
ATOM   1610  O   ARG A 101      -3.964  -5.186 -21.807  1.00  1.07           O  
ATOM   1611  CB  ARG A 101      -6.037  -5.000 -19.462  1.00  1.07           C  
ATOM   1612  CG  ARG A 101      -6.721  -4.324 -18.252  1.00  1.07           C  
ATOM   1613  CD  ARG A 101      -6.425  -5.036 -16.966  1.00  1.07           C  
ATOM   1614  NE  ARG A 101      -7.147  -4.453 -15.834  1.00  1.07           N  
ATOM   1615  CZ  ARG A 101      -6.714  -3.414 -15.072  1.00  1.07           C  
ATOM   1616  NH1 ARG A 101      -5.554  -2.837 -15.304  1.00  1.07           N  
ATOM   1617  NH2 ARG A 101      -7.472  -2.973 -14.072  1.00  1.07           N  
ATOM   1618  H   ARG A 101      -4.181  -3.022 -20.542  1.00  1.07           H  
ATOM   1619  HA  ARG A 101      -4.099  -5.283 -18.580  1.00  1.07           H  
ATOM   1620 1HB  ARG A 101      -6.457  -4.562 -20.368  1.00  1.07           H  
ATOM   1621 2HB  ARG A 101      -6.312  -6.056 -19.454  1.00  1.07           H  
ATOM   1622 1HG  ARG A 101      -6.400  -3.290 -18.159  1.00  1.07           H  
ATOM   1623 2HG  ARG A 101      -7.801  -4.347 -18.399  1.00  1.07           H  
ATOM   1624 1HD  ARG A 101      -6.716  -6.081 -17.054  1.00  1.07           H  
ATOM   1625 2HD  ARG A 101      -5.356  -4.976 -16.752  1.00  1.07           H  
ATOM   1626  HE  ARG A 101      -8.045  -4.853 -15.604  1.00  1.07           H  
ATOM   1627 1HH1 ARG A 101      -4.941  -3.158 -16.067  1.00  1.07           H  
ATOM   1628 2HH1 ARG A 101      -5.251  -2.077 -14.714  1.00  1.07           H  
ATOM   1629 1HH2 ARG A 101      -8.362  -3.409 -13.884  1.00  1.07           H  
ATOM   1630 2HH2 ARG A 101      -7.151  -2.186 -13.482  1.00  1.07           H  
ATOM   1631  N   VAL A 102      -3.566  -6.897 -20.416  1.00  1.00           N  
ATOM   1632  CA  VAL A 102      -3.062  -7.701 -21.511  1.00  1.00           C  
ATOM   1633  C   VAL A 102      -3.732  -9.057 -21.527  1.00  1.00           C  
ATOM   1634  O   VAL A 102      -4.245  -9.508 -20.502  1.00  1.00           O  
ATOM   1635  CB  VAL A 102      -1.545  -7.897 -21.365  1.00  1.00           C  
ATOM   1636  CG1 VAL A 102      -0.847  -6.552 -21.331  1.00  1.00           C  
ATOM   1637  CG2 VAL A 102      -1.261  -8.687 -20.149  1.00  1.00           C  
ATOM   1638  H   VAL A 102      -3.593  -7.270 -19.478  1.00  1.00           H  
ATOM   1639  HA  VAL A 102      -3.273  -7.200 -22.451  1.00  1.00           H  
ATOM   1640  HB  VAL A 102      -1.172  -8.428 -22.245  1.00  1.00           H  
ATOM   1641 1HG1 VAL A 102       0.207  -6.706 -21.265  1.00  1.00           H  
ATOM   1642 2HG1 VAL A 102      -1.080  -6.022 -22.226  1.00  1.00           H  
ATOM   1643 3HG1 VAL A 102      -1.177  -5.976 -20.476  1.00  1.00           H  
ATOM   1644 1HG2 VAL A 102      -0.197  -8.829 -20.051  1.00  1.00           H  
ATOM   1645 2HG2 VAL A 102      -1.630  -8.175 -19.282  1.00  1.00           H  
ATOM   1646 3HG2 VAL A 102      -1.755  -9.646 -20.231  1.00  1.00           H  
ATOM   1647  N   HIS A 103      -3.676  -9.712 -22.681  1.00  0.97           N  
ATOM   1648  CA  HIS A 103      -4.217 -11.051 -22.839  1.00  0.97           C  
ATOM   1649  C   HIS A 103      -3.213 -11.915 -23.588  1.00  0.97           C  
ATOM   1650  O   HIS A 103      -2.760 -11.544 -24.676  1.00  0.97           O  
ATOM   1651  CB  HIS A 103      -5.520 -10.989 -23.639  1.00  0.97           C  
ATOM   1652  CG  HIS A 103      -6.548 -10.078 -23.038  1.00  0.97           C  
ATOM   1653  ND1 HIS A 103      -7.382 -10.459 -22.012  1.00  0.97           N  
ATOM   1654  CD2 HIS A 103      -6.852  -8.789 -23.315  1.00  0.97           C  
ATOM   1655  CE1 HIS A 103      -8.164  -9.442 -21.685  1.00  0.97           C  
ATOM   1656  NE2 HIS A 103      -7.862  -8.417 -22.464  1.00  0.97           N  
ATOM   1657  H   HIS A 103      -3.265  -9.232 -23.480  1.00  0.97           H  
ATOM   1658  HA  HIS A 103      -4.406 -11.505 -21.866  1.00  0.97           H  
ATOM   1659 1HB  HIS A 103      -5.309 -10.650 -24.652  1.00  0.97           H  
ATOM   1660 2HB  HIS A 103      -5.947 -11.989 -23.710  1.00  0.97           H  
ATOM   1661  HD1 HIS A 103      -7.391 -11.352 -21.558  1.00  0.97           H  
ATOM   1662  HD2 HIS A 103      -6.448  -8.083 -24.034  1.00  0.97           H  
ATOM   1663  HE1 HIS A 103      -8.900  -9.543 -20.889  1.00  0.97           H  
ATOM   1664  N   ILE A 104      -2.862 -13.060 -23.009  1.00  1.00           N  
ATOM   1665  CA  ILE A 104      -1.877 -13.965 -23.612  1.00  1.00           C  
ATOM   1666  C   ILE A 104      -2.383 -15.365 -23.939  1.00  1.00           C  
ATOM   1667  O   ILE A 104      -2.940 -16.061 -23.084  1.00  1.00           O  
ATOM   1668  CB  ILE A 104      -0.662 -14.077 -22.688  1.00  1.00           C  
ATOM   1669  CG1 ILE A 104      -0.014 -12.708 -22.552  1.00  1.00           C  
ATOM   1670  CG2 ILE A 104       0.334 -15.120 -23.201  1.00  1.00           C  
ATOM   1671  CD1 ILE A 104       0.970 -12.676 -21.501  1.00  1.00           C  
ATOM   1672  H   ILE A 104      -3.262 -13.294 -22.093  1.00  1.00           H  
ATOM   1673  HA  ILE A 104      -1.542 -13.518 -24.550  1.00  1.00           H  
ATOM   1674  HB  ILE A 104      -1.003 -14.373 -21.693  1.00  1.00           H  
ATOM   1675 1HG1 ILE A 104       0.471 -12.457 -23.494  1.00  1.00           H  
ATOM   1676 2HG1 ILE A 104      -0.758 -11.952 -22.333  1.00  1.00           H  
ATOM   1677 1HG2 ILE A 104       1.181 -15.185 -22.518  1.00  1.00           H  
ATOM   1678 2HG2 ILE A 104      -0.150 -16.091 -23.263  1.00  1.00           H  
ATOM   1679 3HG2 ILE A 104       0.678 -14.826 -24.190  1.00  1.00           H  
ATOM   1680 1HD1 ILE A 104       1.420 -11.703 -21.454  1.00  1.00           H  
ATOM   1681 2HD1 ILE A 104       0.523 -12.904 -20.557  1.00  1.00           H  
ATOM   1682 3HD1 ILE A 104       1.704 -13.410 -21.708  1.00  1.00           H  
ATOM   1683  N   VAL A 105      -2.151 -15.791 -25.179  1.00  1.11           N  
ATOM   1684  CA  VAL A 105      -2.535 -17.123 -25.600  1.00  1.11           C  
ATOM   1685  C   VAL A 105      -1.314 -17.946 -25.987  1.00  1.11           C  
ATOM   1686  O   VAL A 105      -0.609 -17.623 -26.948  1.00  1.11           O  
ATOM   1687  CB  VAL A 105      -3.478 -17.040 -26.811  1.00  1.11           C  
ATOM   1688  CG1 VAL A 105      -3.867 -18.444 -27.256  1.00  1.11           C  
ATOM   1689  CG2 VAL A 105      -4.690 -16.205 -26.453  1.00  1.11           C  
ATOM   1690  H   VAL A 105      -1.704 -15.172 -25.855  1.00  1.11           H  
ATOM   1691  HA  VAL A 105      -3.048 -17.621 -24.778  1.00  1.11           H  
ATOM   1692  HB  VAL A 105      -2.953 -16.570 -27.640  1.00  1.11           H  
ATOM   1693 1HG1 VAL A 105      -4.518 -18.383 -28.126  1.00  1.11           H  
ATOM   1694 2HG1 VAL A 105      -2.966 -19.005 -27.514  1.00  1.11           H  
ATOM   1695 3HG1 VAL A 105      -4.389 -18.950 -26.445  1.00  1.11           H  
ATOM   1696 1HG2 VAL A 105      -5.353 -16.136 -27.314  1.00  1.11           H  
ATOM   1697 2HG2 VAL A 105      -5.220 -16.671 -25.622  1.00  1.11           H  
ATOM   1698 3HG2 VAL A 105      -4.370 -15.203 -26.164  1.00  1.11           H  
ATOM   1699  N   LEU A 106      -1.081 -19.030 -25.257  1.00  1.30           N  
ATOM   1700  CA  LEU A 106       0.048 -19.901 -25.543  1.00  1.30           C  
ATOM   1701  C   LEU A 106      -0.435 -21.201 -26.174  1.00  1.30           C  
ATOM   1702  O   LEU A 106      -1.547 -21.635 -25.878  1.00  1.30           O  
ATOM   1703  CB  LEU A 106       0.824 -20.247 -24.267  1.00  1.30           C  
ATOM   1704  CG  LEU A 106       1.441 -19.097 -23.506  1.00  1.30           C  
ATOM   1705  CD1 LEU A 106       2.117 -19.619 -22.263  1.00  1.30           C  
ATOM   1706  CD2 LEU A 106       2.440 -18.421 -24.378  1.00  1.30           C  
ATOM   1707  H   LEU A 106      -1.696 -19.241 -24.486  1.00  1.30           H  
ATOM   1708  HA  LEU A 106       0.704 -19.364 -26.218  1.00  1.30           H  
ATOM   1709 1HB  LEU A 106       0.145 -20.756 -23.587  1.00  1.30           H  
ATOM   1710 2HB  LEU A 106       1.625 -20.945 -24.517  1.00  1.30           H  
ATOM   1711  HG  LEU A 106       0.668 -18.394 -23.202  1.00  1.30           H  
ATOM   1712 1HD1 LEU A 106       2.558 -18.784 -21.720  1.00  1.30           H  
ATOM   1713 2HD1 LEU A 106       1.397 -20.125 -21.629  1.00  1.30           H  
ATOM   1714 3HD1 LEU A 106       2.903 -20.324 -22.550  1.00  1.30           H  
ATOM   1715 1HD2 LEU A 106       2.883 -17.637 -23.818  1.00  1.30           H  
ATOM   1716 2HD2 LEU A 106       3.213 -19.129 -24.678  1.00  1.30           H  
ATOM   1717 3HD2 LEU A 106       1.954 -18.024 -25.270  1.00  1.30           H  
ATOM   1718  N   PRO A 107       0.352 -21.815 -27.069  1.00  1.61           N  
ATOM   1719  CA  PRO A 107       0.121 -23.130 -27.632  1.00  1.61           C  
ATOM   1720  C   PRO A 107       0.455 -24.197 -26.599  1.00  1.61           C  
ATOM   1721  O   PRO A 107       1.299 -23.974 -25.731  1.00  1.61           O  
ATOM   1722  CB  PRO A 107       1.103 -23.157 -28.803  1.00  1.61           C  
ATOM   1723  CG  PRO A 107       2.230 -22.238 -28.375  1.00  1.61           C  
ATOM   1724  CD  PRO A 107       1.566 -21.146 -27.584  1.00  1.61           C  
ATOM   1725  HA  PRO A 107      -0.919 -23.216 -27.971  1.00  1.61           H  
ATOM   1726 1HB  PRO A 107       1.434 -24.189 -28.995  1.00  1.61           H  
ATOM   1727 2HB  PRO A 107       0.604 -22.806 -29.721  1.00  1.61           H  
ATOM   1728 1HG  PRO A 107       2.968 -22.796 -27.784  1.00  1.61           H  
ATOM   1729 2HG  PRO A 107       2.761 -21.846 -29.254  1.00  1.61           H  
ATOM   1730 1HD  PRO A 107       2.249 -20.841 -26.783  1.00  1.61           H  
ATOM   1731 2HD  PRO A 107       1.298 -20.321 -28.250  1.00  1.61           H  
ATOM   1732  N   GLU A 108      -0.147 -25.374 -26.731  1.00  2.03           N  
ATOM   1733  CA  GLU A 108       0.244 -26.497 -25.883  1.00  2.03           C  
ATOM   1734  C   GLU A 108       1.008 -27.508 -26.736  1.00  2.03           C  
ATOM   1735  O   GLU A 108       0.434 -28.174 -27.600  1.00  2.03           O  
ATOM   1736  CB  GLU A 108      -0.982 -27.136 -25.220  1.00  2.03           C  
ATOM   1737  CG  GLU A 108      -0.668 -28.267 -24.224  1.00  2.03           C  
ATOM   1738  CD  GLU A 108      -1.919 -28.823 -23.561  1.00  2.03           C  
ATOM   1739  OE1 GLU A 108      -2.992 -28.482 -23.995  1.00  2.03           O  
ATOM   1740  OE2 GLU A 108      -1.800 -29.560 -22.599  1.00  2.03           O  
ATOM   1741  H   GLU A 108      -0.858 -25.500 -27.435  1.00  2.03           H  
ATOM   1742  HA  GLU A 108       0.911 -26.140 -25.100  1.00  2.03           H  
ATOM   1743 1HB  GLU A 108      -1.546 -26.369 -24.690  1.00  2.03           H  
ATOM   1744 2HB  GLU A 108      -1.633 -27.548 -25.990  1.00  2.03           H  
ATOM   1745 1HG  GLU A 108      -0.154 -29.073 -24.751  1.00  2.03           H  
ATOM   1746 2HG  GLU A 108       0.006 -27.884 -23.456  1.00  2.03           H  
ATOM   1747  N   LYS A 109       2.308 -27.645 -26.490  1.00  2.54           N  
ATOM   1748  CA  LYS A 109       3.155 -28.492 -27.336  1.00  2.54           C  
ATOM   1749  C   LYS A 109       3.050 -29.981 -27.037  1.00  2.54           C  
ATOM   1750  O   LYS A 109       4.003 -30.607 -26.575  1.00  2.54           O  
ATOM   1751  CB  LYS A 109       4.619 -28.063 -27.210  1.00  2.54           C  
ATOM   1752  CG  LYS A 109       5.598 -28.864 -28.081  1.00  2.54           C  
ATOM   1753  CD  LYS A 109       7.034 -28.320 -27.959  1.00  2.54           C  
ATOM   1754  CE  LYS A 109       8.061 -29.258 -28.611  1.00  2.54           C  
ATOM   1755  NZ  LYS A 109       7.940 -29.305 -30.091  1.00  2.54           N  
ATOM   1756  H   LYS A 109       2.725 -27.109 -25.742  1.00  2.54           H  
ATOM   1757  HA  LYS A 109       2.844 -28.350 -28.373  1.00  2.54           H  
ATOM   1758 1HB  LYS A 109       4.713 -27.012 -27.481  1.00  2.54           H  
ATOM   1759 2HB  LYS A 109       4.937 -28.164 -26.173  1.00  2.54           H  
ATOM   1760 1HG  LYS A 109       5.584 -29.912 -27.776  1.00  2.54           H  
ATOM   1761 2HG  LYS A 109       5.285 -28.805 -29.125  1.00  2.54           H  
ATOM   1762 1HD  LYS A 109       7.095 -27.347 -28.456  1.00  2.54           H  
ATOM   1763 2HD  LYS A 109       7.289 -28.190 -26.909  1.00  2.54           H  
ATOM   1764 1HE  LYS A 109       9.064 -28.924 -28.352  1.00  2.54           H  
ATOM   1765 2HE  LYS A 109       7.910 -30.262 -28.218  1.00  2.54           H  
ATOM   1766 1HZ  LYS A 109       8.629 -29.934 -30.466  1.00  2.54           H  
ATOM   1767 2HZ  LYS A 109       7.021 -29.619 -30.350  1.00  2.54           H  
ATOM   1768 3HZ  LYS A 109       8.102 -28.365 -30.488  1.00  2.54           H  
ATOM   1769  N   SER A 110       1.884 -30.541 -27.297  1.00  3.03           N  
ATOM   1770  CA  SER A 110       1.669 -31.963 -27.090  1.00  3.03           C  
ATOM   1771  C   SER A 110       2.498 -32.831 -28.023  1.00  3.03           C  
ATOM   1772  O   SER A 110       2.640 -32.570 -29.223  1.00  3.03           O  
ATOM   1773  CB  SER A 110       0.212 -32.345 -27.196  1.00  3.03           C  
ATOM   1774  OG  SER A 110       0.059 -33.758 -27.162  1.00  3.03           O  
ATOM   1775  H   SER A 110       1.145 -29.930 -27.645  1.00  3.03           H  
ATOM   1776  HA  SER A 110       1.981 -32.195 -26.071  1.00  3.03           H  
ATOM   1777 1HB  SER A 110      -0.328 -31.899 -26.360  1.00  3.03           H  
ATOM   1778 2HB  SER A 110      -0.209 -31.952 -28.079  1.00  3.03           H  
ATOM   1779  HG  SER A 110      -0.878 -33.909 -26.980  1.00  3.03           H  
ATOM   1780  N   LEU A 111       2.944 -33.945 -27.470  1.00  3.35           N  
ATOM   1781  CA  LEU A 111       3.734 -34.952 -28.161  1.00  3.35           C  
ATOM   1782  C   LEU A 111       2.972 -35.589 -29.306  1.00  3.35           C  
ATOM   1783  O   LEU A 111       3.566 -36.176 -30.211  1.00  3.35           O  
ATOM   1784  CB  LEU A 111       4.118 -36.065 -27.186  1.00  3.35           C  
ATOM   1785  CG  LEU A 111       5.061 -35.678 -26.065  1.00  3.35           C  
ATOM   1786  CD1 LEU A 111       5.209 -36.865 -25.123  1.00  3.35           C  
ATOM   1787  CD2 LEU A 111       6.400 -35.260 -26.650  1.00  3.35           C  
ATOM   1788  H   LEU A 111       2.748 -34.084 -26.489  1.00  3.35           H  
ATOM   1789  HA  LEU A 111       4.632 -34.477 -28.556  1.00  3.35           H  
ATOM   1790 1HB  LEU A 111       3.209 -36.454 -26.735  1.00  3.35           H  
ATOM   1791 2HB  LEU A 111       4.584 -36.870 -27.752  1.00  3.35           H  
ATOM   1792  HG  LEU A 111       4.638 -34.845 -25.501  1.00  3.35           H  
ATOM   1793 1HD1 LEU A 111       5.877 -36.599 -24.303  1.00  3.35           H  
ATOM   1794 2HD1 LEU A 111       4.231 -37.134 -24.722  1.00  3.35           H  
ATOM   1795 3HD1 LEU A 111       5.624 -37.712 -25.667  1.00  3.35           H  
ATOM   1796 1HD2 LEU A 111       7.078 -34.980 -25.843  1.00  3.35           H  
ATOM   1797 2HD2 LEU A 111       6.829 -36.090 -27.212  1.00  3.35           H  
ATOM   1798 3HD2 LEU A 111       6.255 -34.407 -27.315  1.00  3.35           H  
ATOM   1799  N   PHE A 112       1.648 -35.493 -29.265  1.00  3.39           N  
ATOM   1800  CA  PHE A 112       0.845 -36.158 -30.264  1.00  3.39           C  
ATOM   1801  C   PHE A 112       0.343 -35.219 -31.360  1.00  3.39           C  
ATOM   1802  O   PHE A 112      -0.493 -35.608 -32.176  1.00  3.39           O  
ATOM   1803  CB  PHE A 112      -0.285 -36.855 -29.536  1.00  3.39           C  
ATOM   1804  CG  PHE A 112       0.305 -37.824 -28.558  1.00  3.39           C  
ATOM   1805  CD1 PHE A 112       0.315 -37.529 -27.200  1.00  3.39           C  
ATOM   1806  CD2 PHE A 112       0.901 -38.996 -28.985  1.00  3.39           C  
ATOM   1807  CE1 PHE A 112       0.899 -38.392 -26.293  1.00  3.39           C  
ATOM   1808  CE2 PHE A 112       1.487 -39.861 -28.080  1.00  3.39           C  
ATOM   1809  CZ  PHE A 112       1.486 -39.557 -26.733  1.00  3.39           C  
ATOM   1810  H   PHE A 112       1.191 -34.958 -28.521  1.00  3.39           H  
ATOM   1811  HA  PHE A 112       1.459 -36.923 -30.739  1.00  3.39           H  
ATOM   1812 1HB  PHE A 112      -0.893 -36.128 -28.998  1.00  3.39           H  
ATOM   1813 2HB  PHE A 112      -0.919 -37.394 -30.238  1.00  3.39           H  
ATOM   1814  HD1 PHE A 112      -0.140 -36.601 -26.854  1.00  3.39           H  
ATOM   1815  HD2 PHE A 112       0.912 -39.231 -30.050  1.00  3.39           H  
ATOM   1816  HE1 PHE A 112       0.901 -38.148 -25.231  1.00  3.39           H  
ATOM   1817  HE2 PHE A 112       1.955 -40.780 -28.431  1.00  3.39           H  
ATOM   1818  HZ  PHE A 112       1.950 -40.237 -26.021  1.00  3.39           H  
ATOM   1819  N   ILE A 113       0.875 -33.994 -31.397  1.00  3.16           N  
ATOM   1820  CA  ILE A 113       0.524 -33.044 -32.451  1.00  3.16           C  
ATOM   1821  C   ILE A 113       1.564 -33.077 -33.567  1.00  3.16           C  
ATOM   1822  O   ILE A 113       1.226 -33.092 -34.747  1.00  3.16           O  
ATOM   1823  CB  ILE A 113       0.418 -31.610 -31.925  1.00  3.16           C  
ATOM   1824  CG1 ILE A 113      -0.691 -31.508 -30.920  1.00  3.16           C  
ATOM   1825  CG2 ILE A 113       0.154 -30.664 -33.080  1.00  3.16           C  
ATOM   1826  CD1 ILE A 113      -0.683 -30.189 -30.174  1.00  3.16           C  
ATOM   1827  H   ILE A 113       1.540 -33.708 -30.676  1.00  3.16           H  
ATOM   1828  HA  ILE A 113      -0.439 -33.328 -32.871  1.00  3.16           H  
ATOM   1829  HB  ILE A 113       1.350 -31.334 -31.427  1.00  3.16           H  
ATOM   1830 1HG1 ILE A 113      -1.646 -31.614 -31.430  1.00  3.16           H  
ATOM   1831 2HG1 ILE A 113      -0.590 -32.323 -30.220  1.00  3.16           H  
ATOM   1832 1HG2 ILE A 113       0.091 -29.638 -32.714  1.00  3.16           H  
ATOM   1833 2HG2 ILE A 113       0.952 -30.740 -33.788  1.00  3.16           H  
ATOM   1834 3HG2 ILE A 113      -0.782 -30.935 -33.567  1.00  3.16           H  
ATOM   1835 1HD1 ILE A 113      -1.501 -30.165 -29.456  1.00  3.16           H  
ATOM   1836 2HD1 ILE A 113       0.264 -30.075 -29.647  1.00  3.16           H  
ATOM   1837 3HD1 ILE A 113      -0.799 -29.370 -30.882  1.00  3.16           H  
ATOM   1838  N   ARG A 114       2.840 -33.054 -33.175  1.00  2.73           N  
ATOM   1839  CA  ARG A 114       3.999 -33.007 -34.080  1.00  2.73           C  
ATOM   1840  C   ARG A 114       4.030 -31.763 -34.976  1.00  2.73           C  
ATOM   1841  O   ARG A 114       4.543 -31.805 -36.095  1.00  2.73           O  
ATOM   1842  CB  ARG A 114       4.036 -34.231 -34.992  1.00  2.73           C  
ATOM   1843  CG  ARG A 114       4.114 -35.586 -34.300  1.00  2.73           C  
ATOM   1844  CD  ARG A 114       4.200 -36.688 -35.312  1.00  2.73           C  
ATOM   1845  NE  ARG A 114       4.284 -38.006 -34.702  1.00  2.73           N  
ATOM   1846  CZ  ARG A 114       4.266 -39.170 -35.388  1.00  2.73           C  
ATOM   1847  NH1 ARG A 114       4.162 -39.161 -36.700  1.00  2.73           N  
ATOM   1848  NH2 ARG A 114       4.353 -40.319 -34.743  1.00  2.73           N  
ATOM   1849  H   ARG A 114       3.019 -33.065 -32.180  1.00  2.73           H  
ATOM   1850  HA  ARG A 114       4.900 -33.009 -33.468  1.00  2.73           H  
ATOM   1851 1HB  ARG A 114       3.173 -34.244 -35.650  1.00  2.73           H  
ATOM   1852 2HB  ARG A 114       4.915 -34.157 -35.632  1.00  2.73           H  
ATOM   1853 1HG  ARG A 114       5.001 -35.625 -33.667  1.00  2.73           H  
ATOM   1854 2HG  ARG A 114       3.222 -35.743 -33.686  1.00  2.73           H  
ATOM   1855 1HD  ARG A 114       3.312 -36.662 -35.944  1.00  2.73           H  
ATOM   1856 2HD  ARG A 114       5.086 -36.542 -35.928  1.00  2.73           H  
ATOM   1857  HE  ARG A 114       4.366 -38.054 -33.694  1.00  2.73           H  
ATOM   1858 1HH1 ARG A 114       4.094 -38.284 -37.197  1.00  2.73           H  
ATOM   1859 2HH1 ARG A 114       4.148 -40.032 -37.212  1.00  2.73           H  
ATOM   1860 1HH2 ARG A 114       4.434 -40.329 -33.735  1.00  2.73           H  
ATOM   1861 2HH2 ARG A 114       4.339 -41.188 -35.256  1.00  2.73           H  
ATOM   1862  N   GLU A 115       3.523 -30.655 -34.453  1.00  2.24           N  
ATOM   1863  CA  GLU A 115       3.512 -29.367 -35.140  1.00  2.24           C  
ATOM   1864  C   GLU A 115       3.479 -28.257 -34.102  1.00  2.24           C  
ATOM   1865  O   GLU A 115       2.777 -28.370 -33.096  1.00  2.24           O  
ATOM   1866  CB  GLU A 115       2.309 -29.257 -36.096  1.00  2.24           C  
ATOM   1867  CG  GLU A 115       2.267 -27.981 -36.949  1.00  2.24           C  
ATOM   1868  CD  GLU A 115       1.123 -27.959 -37.954  1.00  2.24           C  
ATOM   1869  OE1 GLU A 115       0.375 -28.906 -38.001  1.00  2.24           O  
ATOM   1870  OE2 GLU A 115       1.011 -26.997 -38.679  1.00  2.24           O  
ATOM   1871  H   GLU A 115       3.118 -30.713 -33.531  1.00  2.24           H  
ATOM   1872  HA  GLU A 115       4.431 -29.267 -35.717  1.00  2.24           H  
ATOM   1873 1HB  GLU A 115       2.297 -30.116 -36.768  1.00  2.24           H  
ATOM   1874 2HB  GLU A 115       1.389 -29.279 -35.525  1.00  2.24           H  
ATOM   1875 1HG  GLU A 115       2.157 -27.120 -36.287  1.00  2.24           H  
ATOM   1876 2HG  GLU A 115       3.214 -27.877 -37.477  1.00  2.24           H  
ATOM   1877  N   GLU A 116       4.241 -27.196 -34.331  1.00  1.80           N  
ATOM   1878  CA  GLU A 116       4.217 -26.060 -33.420  1.00  1.80           C  
ATOM   1879  C   GLU A 116       3.383 -24.922 -33.984  1.00  1.80           C  
ATOM   1880  O   GLU A 116       3.392 -24.668 -35.188  1.00  1.80           O  
ATOM   1881  CB  GLU A 116       5.633 -25.577 -33.109  1.00  1.80           C  
ATOM   1882  CG  GLU A 116       6.477 -26.587 -32.336  1.00  1.80           C  
ATOM   1883  CD  GLU A 116       7.866 -26.086 -31.995  1.00  1.80           C  
ATOM   1884  OE1 GLU A 116       8.221 -25.013 -32.416  1.00  1.80           O  
ATOM   1885  OE2 GLU A 116       8.569 -26.793 -31.296  1.00  1.80           O  
ATOM   1886  H   GLU A 116       4.815 -27.165 -35.160  1.00  1.80           H  
ATOM   1887  HA  GLU A 116       3.754 -26.373 -32.485  1.00  1.80           H  
ATOM   1888 1HB  GLU A 116       6.150 -25.345 -34.039  1.00  1.80           H  
ATOM   1889 2HB  GLU A 116       5.582 -24.657 -32.524  1.00  1.80           H  
ATOM   1890 1HG  GLU A 116       5.957 -26.839 -31.409  1.00  1.80           H  
ATOM   1891 2HG  GLU A 116       6.560 -27.498 -32.928  1.00  1.80           H  
ATOM   1892  N   GLU A 117       2.710 -24.210 -33.093  1.00  1.45           N  
ATOM   1893  CA  GLU A 117       1.904 -23.052 -33.450  1.00  1.45           C  
ATOM   1894  C   GLU A 117       2.446 -21.828 -32.732  1.00  1.45           C  
ATOM   1895  O   GLU A 117       3.096 -21.955 -31.696  1.00  1.45           O  
ATOM   1896  CB  GLU A 117       0.436 -23.287 -33.089  1.00  1.45           C  
ATOM   1897  CG  GLU A 117      -0.226 -24.450 -33.838  1.00  1.45           C  
ATOM   1898  CD  GLU A 117      -1.687 -24.647 -33.473  1.00  1.45           C  
ATOM   1899  OE1 GLU A 117      -2.185 -23.902 -32.662  1.00  1.45           O  
ATOM   1900  OE2 GLU A 117      -2.296 -25.546 -34.007  1.00  1.45           O  
ATOM   1901  H   GLU A 117       2.756 -24.488 -32.124  1.00  1.45           H  
ATOM   1902  HA  GLU A 117       1.981 -22.879 -34.524  1.00  1.45           H  
ATOM   1903 1HB  GLU A 117       0.354 -23.492 -32.025  1.00  1.45           H  
ATOM   1904 2HB  GLU A 117      -0.137 -22.382 -33.291  1.00  1.45           H  
ATOM   1905 1HG  GLU A 117      -0.148 -24.268 -34.911  1.00  1.45           H  
ATOM   1906 2HG  GLU A 117       0.323 -25.367 -33.618  1.00  1.45           H  
ATOM   1907  N   GLU A 118       2.211 -20.653 -33.299  1.00  1.20           N  
ATOM   1908  CA  GLU A 118       2.677 -19.403 -32.704  1.00  1.20           C  
ATOM   1909  C   GLU A 118       1.749 -18.907 -31.602  1.00  1.20           C  
ATOM   1910  O   GLU A 118       0.534 -19.105 -31.672  1.00  1.20           O  
ATOM   1911  CB  GLU A 118       2.798 -18.347 -33.803  1.00  1.20           C  
ATOM   1912  CG  GLU A 118       3.849 -18.688 -34.862  1.00  1.20           C  
ATOM   1913  CD  GLU A 118       3.954 -17.679 -35.979  1.00  1.20           C  
ATOM   1914  OE1 GLU A 118       2.947 -17.163 -36.396  1.00  1.20           O  
ATOM   1915  OE2 GLU A 118       5.063 -17.413 -36.407  1.00  1.20           O  
ATOM   1916  H   GLU A 118       1.683 -20.622 -34.158  1.00  1.20           H  
ATOM   1917  HA  GLU A 118       3.661 -19.572 -32.264  1.00  1.20           H  
ATOM   1918 1HB  GLU A 118       1.836 -18.221 -34.301  1.00  1.20           H  
ATOM   1919 2HB  GLU A 118       3.064 -17.387 -33.355  1.00  1.20           H  
ATOM   1920 1HG  GLU A 118       4.818 -18.765 -34.370  1.00  1.20           H  
ATOM   1921 2HG  GLU A 118       3.613 -19.666 -35.285  1.00  1.20           H  
ATOM   1922  N   ALA A 119       2.323 -18.236 -30.602  1.00  1.03           N  
ATOM   1923  CA  ALA A 119       1.546 -17.612 -29.531  1.00  1.03           C  
ATOM   1924  C   ALA A 119       0.959 -16.308 -30.028  1.00  1.03           C  
ATOM   1925  O   ALA A 119       1.450 -15.745 -31.009  1.00  1.03           O  
ATOM   1926  CB  ALA A 119       2.399 -17.367 -28.300  1.00  1.03           C  
ATOM   1927  H   ALA A 119       3.338 -18.117 -30.589  1.00  1.03           H  
ATOM   1928  HA  ALA A 119       0.720 -18.272 -29.267  1.00  1.03           H  
ATOM   1929 1HB  ALA A 119       1.795 -16.905 -27.520  1.00  1.03           H  
ATOM   1930 2HB  ALA A 119       2.804 -18.307 -27.935  1.00  1.03           H  
ATOM   1931 3HB  ALA A 119       3.204 -16.716 -28.554  1.00  1.03           H  
ATOM   1932  N   LYS A 120      -0.091 -15.838 -29.358  1.00  0.92           N  
ATOM   1933  CA  LYS A 120      -0.703 -14.549 -29.699  1.00  0.92           C  
ATOM   1934  C   LYS A 120      -0.880 -13.664 -28.470  1.00  0.92           C  
ATOM   1935  O   LYS A 120      -1.051 -14.159 -27.351  1.00  0.92           O  
ATOM   1936  CB  LYS A 120      -2.055 -14.757 -30.386  1.00  0.92           C  
ATOM   1937  CG  LYS A 120      -1.971 -15.464 -31.752  1.00  0.92           C  
ATOM   1938  CD  LYS A 120      -3.347 -15.621 -32.390  1.00  0.92           C  
ATOM   1939  CE  LYS A 120      -3.280 -16.386 -33.724  1.00  0.92           C  
ATOM   1940  NZ  LYS A 120      -2.677 -15.572 -34.838  1.00  0.92           N  
ATOM   1941  H   LYS A 120      -0.446 -16.383 -28.570  1.00  0.92           H  
ATOM   1942  HA  LYS A 120      -0.047 -14.019 -30.384  1.00  0.92           H  
ATOM   1943 1HB  LYS A 120      -2.707 -15.341 -29.741  1.00  0.92           H  
ATOM   1944 2HB  LYS A 120      -2.528 -13.788 -30.544  1.00  0.92           H  
ATOM   1945 1HG  LYS A 120      -1.329 -14.883 -32.417  1.00  0.92           H  
ATOM   1946 2HG  LYS A 120      -1.526 -16.453 -31.630  1.00  0.92           H  
ATOM   1947 1HD  LYS A 120      -4.005 -16.158 -31.705  1.00  0.92           H  
ATOM   1948 2HD  LYS A 120      -3.770 -14.634 -32.574  1.00  0.92           H  
ATOM   1949 1HE  LYS A 120      -2.681 -17.285 -33.584  1.00  0.92           H  
ATOM   1950 2HE  LYS A 120      -4.290 -16.676 -34.011  1.00  0.92           H  
ATOM   1951 1HZ  LYS A 120      -2.666 -16.122 -35.681  1.00  0.92           H  
ATOM   1952 2HZ  LYS A 120      -3.234 -14.747 -34.986  1.00  0.92           H  
ATOM   1953 3HZ  LYS A 120      -1.708 -15.281 -34.629  1.00  0.92           H  
ATOM   1954  N   ALA A 121      -0.868 -12.342 -28.659  1.00  0.86           N  
ATOM   1955  CA  ALA A 121      -1.148 -11.488 -27.505  1.00  0.86           C  
ATOM   1956  C   ALA A 121      -1.757 -10.140 -27.881  1.00  0.86           C  
ATOM   1957  O   ALA A 121      -1.476  -9.576 -28.945  1.00  0.86           O  
ATOM   1958  CB  ALA A 121       0.121 -11.242 -26.711  1.00  0.86           C  
ATOM   1959  H   ALA A 121      -0.678 -11.940 -29.580  1.00  0.86           H  
ATOM   1960  HA  ALA A 121      -1.867 -12.011 -26.879  1.00  0.86           H  
ATOM   1961 1HB  ALA A 121      -0.115 -10.639 -25.831  1.00  0.86           H  
ATOM   1962 2HB  ALA A 121       0.549 -12.192 -26.393  1.00  0.86           H  
ATOM   1963 3HB  ALA A 121       0.815 -10.713 -27.338  1.00  0.86           H  
ATOM   1964  N   SER A 122      -2.552  -9.606 -26.952  1.00  0.85           N  
ATOM   1965  CA  SER A 122      -3.156  -8.289 -27.130  1.00  0.85           C  
ATOM   1966  C   SER A 122      -2.914  -7.397 -25.919  1.00  0.85           C  
ATOM   1967  O   SER A 122      -2.924  -7.859 -24.773  1.00  0.85           O  
ATOM   1968  CB  SER A 122      -4.656  -8.420 -27.355  1.00  0.85           C  
ATOM   1969  OG  SER A 122      -4.942  -9.153 -28.516  1.00  0.85           O  
ATOM   1970  H   SER A 122      -2.735 -10.152 -26.109  1.00  0.85           H  
ATOM   1971  HA  SER A 122      -2.709  -7.815 -28.001  1.00  0.85           H  
ATOM   1972 1HB  SER A 122      -5.122  -8.893 -26.492  1.00  0.85           H  
ATOM   1973 2HB  SER A 122      -5.080  -7.419 -27.448  1.00  0.85           H  
ATOM   1974  HG  SER A 122      -4.402  -8.767 -29.213  1.00  0.85           H  
ATOM   1975  N   VAL A 123      -2.726  -6.105 -26.183  1.00  0.89           N  
ATOM   1976  CA  VAL A 123      -2.544  -5.113 -25.127  1.00  0.89           C  
ATOM   1977  C   VAL A 123      -3.515  -3.951 -25.266  1.00  0.89           C  
ATOM   1978  O   VAL A 123      -3.596  -3.342 -26.329  1.00  0.89           O  
ATOM   1979  CB  VAL A 123      -1.146  -4.496 -25.204  1.00  0.89           C  
ATOM   1980  CG1 VAL A 123      -0.976  -3.468 -24.088  1.00  0.89           C  
ATOM   1981  CG2 VAL A 123      -0.107  -5.522 -25.168  1.00  0.89           C  
ATOM   1982  H   VAL A 123      -2.688  -5.811 -27.156  1.00  0.89           H  
ATOM   1983  HA  VAL A 123      -2.695  -5.586 -24.159  1.00  0.89           H  
ATOM   1984  HB  VAL A 123      -1.062  -3.953 -26.129  1.00  0.89           H  
ATOM   1985 1HG1 VAL A 123      -0.007  -2.998 -24.178  1.00  0.89           H  
ATOM   1986 2HG1 VAL A 123      -1.739  -2.722 -24.170  1.00  0.89           H  
ATOM   1987 3HG1 VAL A 123      -1.060  -3.945 -23.120  1.00  0.89           H  
ATOM   1988 1HG2 VAL A 123       0.837  -5.006 -25.242  1.00  0.89           H  
ATOM   1989 2HG2 VAL A 123      -0.148  -6.082 -24.247  1.00  0.89           H  
ATOM   1990 3HG2 VAL A 123      -0.226  -6.202 -26.012  1.00  0.89           H  
ATOM   1991  N   PHE A 124      -4.216  -3.619 -24.191  1.00  0.98           N  
ATOM   1992  CA  PHE A 124      -5.122  -2.478 -24.209  1.00  0.98           C  
ATOM   1993  C   PHE A 124      -4.655  -1.419 -23.218  1.00  0.98           C  
ATOM   1994  O   PHE A 124      -4.417  -1.713 -22.041  1.00  0.98           O  
ATOM   1995  CB  PHE A 124      -6.547  -2.937 -23.915  1.00  0.98           C  
ATOM   1996  CG  PHE A 124      -7.088  -3.809 -25.003  1.00  0.98           C  
ATOM   1997  CD1 PHE A 124      -6.819  -5.168 -25.023  1.00  0.98           C  
ATOM   1998  CD2 PHE A 124      -7.870  -3.271 -26.011  1.00  0.98           C  
ATOM   1999  CE1 PHE A 124      -7.316  -5.966 -26.036  1.00  0.98           C  
ATOM   2000  CE2 PHE A 124      -8.365  -4.066 -27.021  1.00  0.98           C  
ATOM   2001  CZ  PHE A 124      -8.086  -5.416 -27.032  1.00  0.98           C  
ATOM   2002  H   PHE A 124      -4.117  -4.166 -23.338  1.00  0.98           H  
ATOM   2003  HA  PHE A 124      -5.111  -2.038 -25.204  1.00  0.98           H  
ATOM   2004 1HB  PHE A 124      -6.566  -3.497 -22.977  1.00  0.98           H  
ATOM   2005 2HB  PHE A 124      -7.196  -2.070 -23.803  1.00  0.98           H  
ATOM   2006  HD1 PHE A 124      -6.206  -5.603 -24.229  1.00  0.98           H  
ATOM   2007  HD2 PHE A 124      -8.087  -2.200 -26.003  1.00  0.98           H  
ATOM   2008  HE1 PHE A 124      -7.102  -7.030 -26.048  1.00  0.98           H  
ATOM   2009  HE2 PHE A 124      -8.977  -3.630 -27.809  1.00  0.98           H  
ATOM   2010  HZ  PHE A 124      -8.475  -6.046 -27.830  1.00  0.98           H  
ATOM   2011  N   LEU A 125      -4.515  -0.183 -23.703  1.00  1.12           N  
ATOM   2012  CA  LEU A 125      -4.043   0.908 -22.855  1.00  1.12           C  
ATOM   2013  C   LEU A 125      -5.042   2.062 -22.748  1.00  1.12           C  
ATOM   2014  O   LEU A 125      -5.673   2.460 -23.738  1.00  1.12           O  
ATOM   2015  CB  LEU A 125      -2.743   1.467 -23.437  1.00  1.12           C  
ATOM   2016  CG  LEU A 125      -1.602   0.491 -23.584  1.00  1.12           C  
ATOM   2017  CD1 LEU A 125      -1.630  -0.089 -24.969  1.00  1.12           C  
ATOM   2018  CD2 LEU A 125      -0.330   1.179 -23.348  1.00  1.12           C  
ATOM   2019  H   LEU A 125      -4.700  -0.018 -24.694  1.00  1.12           H  
ATOM   2020  HA  LEU A 125      -3.858   0.521 -21.854  1.00  1.12           H  
ATOM   2021 1HB  LEU A 125      -2.953   1.873 -24.431  1.00  1.12           H  
ATOM   2022 2HB  LEU A 125      -2.406   2.284 -22.807  1.00  1.12           H  
ATOM   2023  HG  LEU A 125      -1.717  -0.321 -22.864  1.00  1.12           H  
ATOM   2024 1HD1 LEU A 125      -0.809  -0.772 -25.060  1.00  1.12           H  
ATOM   2025 2HD1 LEU A 125      -2.566  -0.607 -25.150  1.00  1.12           H  
ATOM   2026 3HD1 LEU A 125      -1.520   0.720 -25.700  1.00  1.12           H  
ATOM   2027 1HD2 LEU A 125       0.463   0.479 -23.445  1.00  1.12           H  
ATOM   2028 2HD2 LEU A 125      -0.208   1.988 -24.069  1.00  1.12           H  
ATOM   2029 3HD2 LEU A 125      -0.331   1.567 -22.372  1.00  1.12           H  
ATOM   2030  N   LYS A 126      -5.170   2.617 -21.544  1.00  1.33           N  
ATOM   2031  CA  LYS A 126      -6.024   3.785 -21.306  1.00  1.33           C  
ATOM   2032  C   LYS A 126      -5.209   5.062 -21.227  1.00  1.33           C  
ATOM   2033  O   LYS A 126      -5.037   5.612 -20.147  1.00  1.33           O  
ATOM   2034  CB  LYS A 126      -6.825   3.622 -20.031  1.00  1.33           C  
ATOM   2035  CG  LYS A 126      -7.730   2.409 -20.015  1.00  1.33           C  
ATOM   2036  CD  LYS A 126      -8.789   2.549 -21.094  1.00  1.33           C  
ATOM   2037  CE  LYS A 126      -9.770   1.401 -21.106  1.00  1.33           C  
ATOM   2038  NZ  LYS A 126     -10.743   1.554 -22.215  1.00  1.33           N  
ATOM   2039  H   LYS A 126      -4.639   2.226 -20.758  1.00  1.33           H  
ATOM   2040  HA  LYS A 126      -6.718   3.886 -22.144  1.00  1.33           H  
ATOM   2041 1HB  LYS A 126      -6.130   3.549 -19.207  1.00  1.33           H  
ATOM   2042 2HB  LYS A 126      -7.431   4.512 -19.867  1.00  1.33           H  
ATOM   2043 1HG  LYS A 126      -7.140   1.508 -20.199  1.00  1.33           H  
ATOM   2044 2HG  LYS A 126      -8.211   2.322 -19.042  1.00  1.33           H  
ATOM   2045 1HD  LYS A 126      -9.337   3.479 -20.955  1.00  1.33           H  
ATOM   2046 2HD  LYS A 126      -8.304   2.587 -22.075  1.00  1.33           H  
ATOM   2047 1HE  LYS A 126      -9.228   0.467 -21.241  1.00  1.33           H  
ATOM   2048 2HE  LYS A 126     -10.310   1.367 -20.161  1.00  1.33           H  
ATOM   2049 1HZ  LYS A 126     -11.384   0.785 -22.232  1.00  1.33           H  
ATOM   2050 2HZ  LYS A 126     -11.251   2.417 -22.116  1.00  1.33           H  
ATOM   2051 3HZ  LYS A 126     -10.224   1.588 -23.110  1.00  1.33           H  
ATOM   2052  N   LEU A 127      -4.760   5.563 -22.361  1.00  1.57           N  
ATOM   2053  CA  LEU A 127      -3.832   6.680 -22.340  1.00  1.57           C  
ATOM   2054  C   LEU A 127      -4.463   7.917 -21.729  1.00  1.57           C  
ATOM   2055  O   LEU A 127      -5.647   8.193 -21.947  1.00  1.57           O  
ATOM   2056  CB  LEU A 127      -3.406   7.064 -23.749  1.00  1.57           C  
ATOM   2057  CG  LEU A 127      -2.688   6.007 -24.564  1.00  1.57           C  
ATOM   2058  CD1 LEU A 127      -2.397   6.615 -25.921  1.00  1.57           C  
ATOM   2059  CD2 LEU A 127      -1.447   5.510 -23.836  1.00  1.57           C  
ATOM   2060  H   LEU A 127      -4.992   5.105 -23.231  1.00  1.57           H  
ATOM   2061  HA  LEU A 127      -2.967   6.395 -21.748  1.00  1.57           H  
ATOM   2062 1HB  LEU A 127      -4.290   7.363 -24.303  1.00  1.57           H  
ATOM   2063 2HB  LEU A 127      -2.742   7.937 -23.678  1.00  1.57           H  
ATOM   2064  HG  LEU A 127      -3.352   5.152 -24.722  1.00  1.57           H  
ATOM   2065 1HD1 LEU A 127      -1.916   5.885 -26.553  1.00  1.57           H  
ATOM   2066 2HD1 LEU A 127      -3.330   6.930 -26.384  1.00  1.57           H  
ATOM   2067 3HD1 LEU A 127      -1.749   7.477 -25.787  1.00  1.57           H  
ATOM   2068 1HD2 LEU A 127      -0.966   4.747 -24.435  1.00  1.57           H  
ATOM   2069 2HD2 LEU A 127      -0.755   6.336 -23.660  1.00  1.57           H  
ATOM   2070 3HD2 LEU A 127      -1.752   5.084 -22.893  1.00  1.57           H  
ATOM   2071  N   LYS A 128      -3.664   8.675 -20.987  1.00  1.82           N  
ATOM   2072  CA  LYS A 128      -4.159   9.913 -20.401  1.00  1.82           C  
ATOM   2073  C   LYS A 128      -4.546  10.840 -21.565  1.00  1.82           C  
ATOM   2074  O   LYS A 128      -3.713  11.045 -22.440  1.00  1.82           O  
ATOM   2075  CB  LYS A 128      -3.094  10.563 -19.500  1.00  1.82           C  
ATOM   2076  CG  LYS A 128      -3.574  11.813 -18.742  1.00  1.82           C  
ATOM   2077  CD  LYS A 128      -2.537  12.299 -17.722  1.00  1.82           C  
ATOM   2078  CE  LYS A 128      -3.014  13.571 -16.992  1.00  1.82           C  
ATOM   2079  NZ  LYS A 128      -4.221  13.324 -16.093  1.00  1.82           N  
ATOM   2080  H   LYS A 128      -2.701   8.365 -20.854  1.00  1.82           H  
ATOM   2081  HA  LYS A 128      -5.008   9.669 -19.773  1.00  1.82           H  
ATOM   2082 1HB  LYS A 128      -2.754   9.839 -18.764  1.00  1.82           H  
ATOM   2083 2HB  LYS A 128      -2.226  10.841 -20.104  1.00  1.82           H  
ATOM   2084 1HG  LYS A 128      -3.783  12.612 -19.447  1.00  1.82           H  
ATOM   2085 2HG  LYS A 128      -4.490  11.575 -18.205  1.00  1.82           H  
ATOM   2086 1HD  LYS A 128      -2.378  11.508 -16.980  1.00  1.82           H  
ATOM   2087 2HD  LYS A 128      -1.593  12.503 -18.225  1.00  1.82           H  
ATOM   2088 1HE  LYS A 128      -2.199  13.964 -16.387  1.00  1.82           H  
ATOM   2089 2HE  LYS A 128      -3.287  14.312 -17.743  1.00  1.82           H  
ATOM   2090 1HZ  LYS A 128      -4.496  14.182 -15.651  1.00  1.82           H  
ATOM   2091 2HZ  LYS A 128      -4.989  12.971 -16.630  1.00  1.82           H  
ATOM   2092 3HZ  LYS A 128      -4.041  12.653 -15.340  1.00  1.82           H  
ATOM   2093  N   PRO A 129      -5.745  11.461 -21.588  1.00  1.98           N  
ATOM   2094  CA  PRO A 129      -6.252  12.345 -22.644  1.00  1.98           C  
ATOM   2095  C   PRO A 129      -5.300  13.446 -23.120  1.00  1.98           C  
ATOM   2096  O   PRO A 129      -5.383  13.886 -24.266  1.00  1.98           O  
ATOM   2097  CB  PRO A 129      -7.487  12.959 -21.975  1.00  1.98           C  
ATOM   2098  CG  PRO A 129      -7.973  11.889 -21.033  1.00  1.98           C  
ATOM   2099  CD  PRO A 129      -6.728  11.234 -20.495  1.00  1.98           C  
ATOM   2100  HA  PRO A 129      -6.555  11.719 -23.498  1.00  1.98           H  
ATOM   2101 1HB  PRO A 129      -7.210  13.891 -21.461  1.00  1.98           H  
ATOM   2102 2HB  PRO A 129      -8.233  13.226 -22.738  1.00  1.98           H  
ATOM   2103 1HG  PRO A 129      -8.592  12.338 -20.241  1.00  1.98           H  
ATOM   2104 2HG  PRO A 129      -8.618  11.180 -21.573  1.00  1.98           H  
ATOM   2105 1HD  PRO A 129      -6.418  11.703 -19.560  1.00  1.98           H  
ATOM   2106 2HD  PRO A 129      -6.960  10.159 -20.385  1.00  1.98           H  
ATOM   2107  N   GLY A 130      -4.412  13.913 -22.248  1.00  2.02           N  
ATOM   2108  CA  GLY A 130      -3.482  14.983 -22.593  1.00  2.02           C  
ATOM   2109  C   GLY A 130      -2.172  14.501 -23.234  1.00  2.02           C  
ATOM   2110  O   GLY A 130      -1.267  15.307 -23.461  1.00  2.02           O  
ATOM   2111  H   GLY A 130      -4.370  13.517 -21.326  1.00  2.02           H  
ATOM   2112 1HA  GLY A 130      -3.977  15.676 -23.273  1.00  2.02           H  
ATOM   2113 2HA  GLY A 130      -3.248  15.548 -21.692  1.00  2.02           H  
ATOM   2114  N   CYS A 131      -2.058  13.199 -23.514  1.00  1.93           N  
ATOM   2115  CA  CYS A 131      -0.817  12.647 -24.052  1.00  1.93           C  
ATOM   2116  C   CYS A 131      -1.006  11.512 -25.066  1.00  1.93           C  
ATOM   2117  O   CYS A 131      -1.800  10.595 -24.869  1.00  1.93           O  
ATOM   2118  CB  CYS A 131       0.036  12.134 -22.900  1.00  1.93           C  
ATOM   2119  SG  CYS A 131       1.624  11.431 -23.396  1.00  1.93           S  
ATOM   2120  H   CYS A 131      -2.830  12.566 -23.308  1.00  1.93           H  
ATOM   2121  HA  CYS A 131      -0.277  13.452 -24.548  1.00  1.93           H  
ATOM   2122 1HB  CYS A 131       0.233  12.953 -22.208  1.00  1.93           H  
ATOM   2123 2HB  CYS A 131      -0.526  11.375 -22.356  1.00  1.93           H  
ATOM   2124  N   GLU A 132      -0.251  11.577 -26.161  1.00  1.74           N  
ATOM   2125  CA  GLU A 132      -0.298  10.527 -27.172  1.00  1.74           C  
ATOM   2126  C   GLU A 132       0.842   9.534 -26.958  1.00  1.74           C  
ATOM   2127  O   GLU A 132       1.960   9.921 -26.624  1.00  1.74           O  
ATOM   2128  CB  GLU A 132      -0.212  11.136 -28.575  1.00  1.74           C  
ATOM   2129  CG  GLU A 132      -1.397  12.027 -28.947  1.00  1.74           C  
ATOM   2130  CD  GLU A 132      -1.297  12.615 -30.342  1.00  1.74           C  
ATOM   2131  OE1 GLU A 132      -0.292  12.419 -30.983  1.00  1.74           O  
ATOM   2132  OE2 GLU A 132      -2.233  13.258 -30.760  1.00  1.74           O  
ATOM   2133  H   GLU A 132       0.379  12.357 -26.278  1.00  1.74           H  
ATOM   2134  HA  GLU A 132      -1.242   9.988 -27.080  1.00  1.74           H  
ATOM   2135 1HB  GLU A 132       0.698  11.732 -28.656  1.00  1.74           H  
ATOM   2136 2HB  GLU A 132      -0.144  10.336 -29.313  1.00  1.74           H  
ATOM   2137 1HG  GLU A 132      -2.312  11.439 -28.876  1.00  1.74           H  
ATOM   2138 2HG  GLU A 132      -1.466  12.838 -28.221  1.00  1.74           H  
ATOM   2139  N   LEU A 133       0.574   8.260 -27.215  1.00  1.53           N  
ATOM   2140  CA  LEU A 133       1.607   7.240 -27.105  1.00  1.53           C  
ATOM   2141  C   LEU A 133       2.418   7.298 -28.395  1.00  1.53           C  
ATOM   2142  O   LEU A 133       1.849   7.224 -29.487  1.00  1.53           O  
ATOM   2143  CB  LEU A 133       0.954   5.864 -26.921  1.00  1.53           C  
ATOM   2144  CG  LEU A 133       1.839   4.677 -26.600  1.00  1.53           C  
ATOM   2145  CD1 LEU A 133       2.422   4.866 -25.208  1.00  1.53           C  
ATOM   2146  CD2 LEU A 133       1.015   3.421 -26.646  1.00  1.53           C  
ATOM   2147  H   LEU A 133      -0.361   7.993 -27.486  1.00  1.53           H  
ATOM   2148  HA  LEU A 133       2.258   7.464 -26.260  1.00  1.53           H  
ATOM   2149 1HB  LEU A 133       0.289   5.944 -26.096  1.00  1.53           H  
ATOM   2150 2HB  LEU A 133       0.373   5.619 -27.813  1.00  1.53           H  
ATOM   2151  HG  LEU A 133       2.655   4.611 -27.322  1.00  1.53           H  
ATOM   2152 1HD1 LEU A 133       3.037   4.018 -24.961  1.00  1.53           H  
ATOM   2153 2HD1 LEU A 133       3.011   5.778 -25.177  1.00  1.53           H  
ATOM   2154 3HD1 LEU A 133       1.614   4.937 -24.481  1.00  1.53           H  
ATOM   2155 1HD2 LEU A 133       1.631   2.585 -26.418  1.00  1.53           H  
ATOM   2156 2HD2 LEU A 133       0.209   3.480 -25.928  1.00  1.53           H  
ATOM   2157 3HD2 LEU A 133       0.585   3.298 -27.638  1.00  1.53           H  
ATOM   2158  N   THR A 134       3.722   7.470 -28.286  1.00  1.34           N  
ATOM   2159  CA  THR A 134       4.555   7.607 -29.467  1.00  1.34           C  
ATOM   2160  C   THR A 134       4.896   6.253 -30.059  1.00  1.34           C  
ATOM   2161  O   THR A 134       4.922   5.271 -29.322  1.00  1.34           O  
ATOM   2162  CB  THR A 134       5.854   8.296 -29.065  1.00  1.34           C  
ATOM   2163  OG1 THR A 134       6.490   7.471 -28.078  1.00  1.34           O  
ATOM   2164  CG2 THR A 134       5.563   9.666 -28.483  1.00  1.34           C  
ATOM   2165  H   THR A 134       4.150   7.517 -27.359  1.00  1.34           H  
ATOM   2166  HA  THR A 134       4.016   8.223 -30.177  1.00  1.34           H  
ATOM   2167  HB  THR A 134       6.511   8.395 -29.919  1.00  1.34           H  
ATOM   2168  HG1 THR A 134       5.926   7.512 -27.260  1.00  1.34           H  
ATOM   2169 1HG2 THR A 134       6.494  10.142 -28.177  1.00  1.34           H  
ATOM   2170 2HG2 THR A 134       5.068  10.281 -29.233  1.00  1.34           H  
ATOM   2171 3HG2 THR A 134       4.907   9.558 -27.614  1.00  1.34           H  
ATOM   2172  N   PRO A 135       5.247   6.160 -31.355  1.00  1.20           N  
ATOM   2173  CA  PRO A 135       5.748   4.960 -31.998  1.00  1.20           C  
ATOM   2174  C   PRO A 135       6.889   4.313 -31.225  1.00  1.20           C  
ATOM   2175  O   PRO A 135       6.993   3.090 -31.170  1.00  1.20           O  
ATOM   2176  CB  PRO A 135       6.216   5.495 -33.353  1.00  1.20           C  
ATOM   2177  CG  PRO A 135       5.299   6.666 -33.624  1.00  1.20           C  
ATOM   2178  CD  PRO A 135       5.089   7.314 -32.274  1.00  1.20           C  
ATOM   2179  HA  PRO A 135       4.914   4.250 -32.126  1.00  1.20           H  
ATOM   2180 1HB  PRO A 135       7.280   5.783 -33.297  1.00  1.20           H  
ATOM   2181 2HB  PRO A 135       6.137   4.708 -34.115  1.00  1.20           H  
ATOM   2182 1HG  PRO A 135       5.760   7.347 -34.356  1.00  1.20           H  
ATOM   2183 2HG  PRO A 135       4.359   6.309 -34.071  1.00  1.20           H  
ATOM   2184 1HD  PRO A 135       5.846   8.086 -32.099  1.00  1.20           H  
ATOM   2185 2HD  PRO A 135       4.064   7.708 -32.251  1.00  1.20           H  
ATOM   2186  N   GLU A 136       7.737   5.113 -30.570  1.00  1.11           N  
ATOM   2187  CA  GLU A 136       8.829   4.497 -29.829  1.00  1.11           C  
ATOM   2188  C   GLU A 136       8.273   3.759 -28.620  1.00  1.11           C  
ATOM   2189  O   GLU A 136       8.696   2.640 -28.311  1.00  1.11           O  
ATOM   2190  CB  GLU A 136       9.852   5.546 -29.400  1.00  1.11           C  
ATOM   2191  CG  GLU A 136      10.648   6.182 -30.561  1.00  1.11           C  
ATOM   2192  CD  GLU A 136      11.504   5.190 -31.340  1.00  1.11           C  
ATOM   2193  OE1 GLU A 136      12.263   4.475 -30.733  1.00  1.11           O  
ATOM   2194  OE2 GLU A 136      11.384   5.145 -32.554  1.00  1.11           O  
ATOM   2195  H   GLU A 136       7.646   6.118 -30.597  1.00  1.11           H  
ATOM   2196  HA  GLU A 136       9.323   3.773 -30.470  1.00  1.11           H  
ATOM   2197 1HB  GLU A 136       9.339   6.349 -28.865  1.00  1.11           H  
ATOM   2198 2HB  GLU A 136      10.564   5.097 -28.708  1.00  1.11           H  
ATOM   2199 1HG  GLU A 136       9.941   6.647 -31.248  1.00  1.11           H  
ATOM   2200 2HG  GLU A 136      11.288   6.966 -30.158  1.00  1.11           H  
ATOM   2201  N   GLN A 137       7.275   4.359 -27.969  1.00  1.04           N  
ATOM   2202  CA  GLN A 137       6.635   3.714 -26.836  1.00  1.04           C  
ATOM   2203  C   GLN A 137       5.863   2.474 -27.279  1.00  1.04           C  
ATOM   2204  O   GLN A 137       5.889   1.448 -26.598  1.00  1.04           O  
ATOM   2205  CB  GLN A 137       5.760   4.715 -26.119  1.00  1.04           C  
ATOM   2206  CG  GLN A 137       6.543   5.775 -25.374  1.00  1.04           C  
ATOM   2207  CD  GLN A 137       5.682   6.904 -24.897  1.00  1.04           C  
ATOM   2208  OE1 GLN A 137       4.943   7.482 -25.711  1.00  1.04           O  
ATOM   2209  NE2 GLN A 137       5.749   7.233 -23.616  1.00  1.04           N  
ATOM   2210  H   GLN A 137       6.961   5.296 -28.246  1.00  1.04           H  
ATOM   2211  HA  GLN A 137       7.410   3.392 -26.143  1.00  1.04           H  
ATOM   2212 1HB  GLN A 137       5.096   5.197 -26.825  1.00  1.04           H  
ATOM   2213 2HB  GLN A 137       5.170   4.202 -25.419  1.00  1.04           H  
ATOM   2214 1HG  GLN A 137       7.009   5.318 -24.510  1.00  1.04           H  
ATOM   2215 2HG  GLN A 137       7.312   6.173 -26.034  1.00  1.04           H  
ATOM   2216 1HE2 GLN A 137       5.183   7.981 -23.255  1.00  1.04           H  
ATOM   2217 2HE2 GLN A 137       6.366   6.737 -23.005  1.00  1.04           H  
ATOM   2218  N   VAL A 138       5.223   2.543 -28.451  1.00  0.99           N  
ATOM   2219  CA  VAL A 138       4.477   1.394 -28.951  1.00  0.99           C  
ATOM   2220  C   VAL A 138       5.431   0.244 -29.230  1.00  0.99           C  
ATOM   2221  O   VAL A 138       5.142  -0.908 -28.897  1.00  0.99           O  
ATOM   2222  CB  VAL A 138       3.697   1.718 -30.228  1.00  0.99           C  
ATOM   2223  CG1 VAL A 138       3.096   0.430 -30.779  1.00  0.99           C  
ATOM   2224  CG2 VAL A 138       2.620   2.726 -29.921  1.00  0.99           C  
ATOM   2225  H   VAL A 138       5.231   3.423 -28.968  1.00  0.99           H  
ATOM   2226  HA  VAL A 138       3.767   1.083 -28.189  1.00  0.99           H  
ATOM   2227  HB  VAL A 138       4.380   2.120 -30.976  1.00  0.99           H  
ATOM   2228 1HG1 VAL A 138       2.550   0.646 -31.694  1.00  0.99           H  
ATOM   2229 2HG1 VAL A 138       3.897  -0.275 -30.991  1.00  0.99           H  
ATOM   2230 3HG1 VAL A 138       2.418  -0.000 -30.042  1.00  0.99           H  
ATOM   2231 1HG2 VAL A 138       2.065   2.960 -30.826  1.00  0.99           H  
ATOM   2232 2HG2 VAL A 138       1.949   2.304 -29.184  1.00  0.99           H  
ATOM   2233 3HG2 VAL A 138       3.069   3.633 -29.531  1.00  0.99           H  
ATOM   2234  N   LYS A 139       6.571   0.542 -29.860  1.00  0.94           N  
ATOM   2235  CA  LYS A 139       7.556  -0.494 -30.115  1.00  0.94           C  
ATOM   2236  C   LYS A 139       8.060  -1.072 -28.797  1.00  0.94           C  
ATOM   2237  O   LYS A 139       8.225  -2.287 -28.681  1.00  0.94           O  
ATOM   2238  CB  LYS A 139       8.708   0.045 -30.963  1.00  0.94           C  
ATOM   2239  CG  LYS A 139       8.342   0.294 -32.438  1.00  0.94           C  
ATOM   2240  CD  LYS A 139       9.569   0.681 -33.260  1.00  0.94           C  
ATOM   2241  CE  LYS A 139      10.026   2.084 -32.899  1.00  0.94           C  
ATOM   2242  NZ  LYS A 139      11.158   2.566 -33.742  1.00  0.94           N  
ATOM   2243  H   LYS A 139       6.760   1.500 -30.158  1.00  0.94           H  
ATOM   2244  HA  LYS A 139       7.076  -1.297 -30.670  1.00  0.94           H  
ATOM   2245 1HB  LYS A 139       9.047   0.998 -30.542  1.00  0.94           H  
ATOM   2246 2HB  LYS A 139       9.547  -0.648 -30.927  1.00  0.94           H  
ATOM   2247 1HG  LYS A 139       7.909  -0.613 -32.855  1.00  0.94           H  
ATOM   2248 2HG  LYS A 139       7.603   1.087 -32.502  1.00  0.94           H  
ATOM   2249 1HD  LYS A 139      10.380  -0.020 -33.067  1.00  0.94           H  
ATOM   2250 2HD  LYS A 139       9.325   0.650 -34.321  1.00  0.94           H  
ATOM   2251 1HE  LYS A 139       9.186   2.770 -33.014  1.00  0.94           H  
ATOM   2252 2HE  LYS A 139      10.343   2.092 -31.856  1.00  0.94           H  
ATOM   2253 1HZ  LYS A 139      11.389   3.521 -33.413  1.00  0.94           H  
ATOM   2254 2HZ  LYS A 139      11.958   1.967 -33.629  1.00  0.94           H  
ATOM   2255 3HZ  LYS A 139      10.888   2.595 -34.708  1.00  0.94           H  
ATOM   2256  N   ALA A 140       8.259  -0.221 -27.776  1.00  0.90           N  
ATOM   2257  CA  ALA A 140       8.701  -0.731 -26.484  1.00  0.90           C  
ATOM   2258  C   ALA A 140       7.677  -1.714 -25.933  1.00  0.90           C  
ATOM   2259  O   ALA A 140       8.047  -2.786 -25.449  1.00  0.90           O  
ATOM   2260  CB  ALA A 140       8.906   0.406 -25.495  1.00  0.90           C  
ATOM   2261  H   ALA A 140       8.142   0.784 -27.909  1.00  0.90           H  
ATOM   2262  HA  ALA A 140       9.642  -1.258 -26.629  1.00  0.90           H  
ATOM   2263 1HB  ALA A 140       9.251   0.003 -24.544  1.00  0.90           H  
ATOM   2264 2HB  ALA A 140       9.648   1.100 -25.892  1.00  0.90           H  
ATOM   2265 3HB  ALA A 140       7.972   0.931 -25.341  1.00  0.90           H  
ATOM   2266  N   ILE A 141       6.388  -1.398 -26.089  1.00  0.87           N  
ATOM   2267  CA  ILE A 141       5.345  -2.293 -25.614  1.00  0.87           C  
ATOM   2268  C   ILE A 141       5.397  -3.595 -26.371  1.00  0.87           C  
ATOM   2269  O   ILE A 141       5.376  -4.667 -25.773  1.00  0.87           O  
ATOM   2270  CB  ILE A 141       3.948  -1.687 -25.773  1.00  0.87           C  
ATOM   2271  CG1 ILE A 141       3.775  -0.523 -24.853  1.00  0.87           C  
ATOM   2272  CG2 ILE A 141       2.885  -2.745 -25.494  1.00  0.87           C  
ATOM   2273  CD1 ILE A 141       2.571   0.249 -25.187  1.00  0.87           C  
ATOM   2274  H   ILE A 141       6.139  -0.496 -26.498  1.00  0.87           H  
ATOM   2275  HA  ILE A 141       5.515  -2.498 -24.563  1.00  0.87           H  
ATOM   2276  HB  ILE A 141       3.827  -1.320 -26.790  1.00  0.87           H  
ATOM   2277 1HG1 ILE A 141       3.695  -0.877 -23.830  1.00  0.87           H  
ATOM   2278 2HG1 ILE A 141       4.641   0.127 -24.926  1.00  0.87           H  
ATOM   2279 1HG2 ILE A 141       1.896  -2.308 -25.620  1.00  0.87           H  
ATOM   2280 2HG2 ILE A 141       3.005  -3.575 -26.187  1.00  0.87           H  
ATOM   2281 3HG2 ILE A 141       2.997  -3.103 -24.482  1.00  0.87           H  
ATOM   2282 1HD1 ILE A 141       2.477   1.092 -24.507  1.00  0.87           H  
ATOM   2283 2HD1 ILE A 141       2.665   0.607 -26.202  1.00  0.87           H  
ATOM   2284 3HD1 ILE A 141       1.704  -0.394 -25.111  1.00  0.87           H  
ATOM   2285  N   ARG A 142       5.515  -3.525 -27.689  1.00  0.85           N  
ATOM   2286  CA  ARG A 142       5.544  -4.747 -28.470  1.00  0.85           C  
ATOM   2287  C   ARG A 142       6.726  -5.618 -28.062  1.00  0.85           C  
ATOM   2288  O   ARG A 142       6.601  -6.847 -28.001  1.00  0.85           O  
ATOM   2289  CB  ARG A 142       5.605  -4.412 -29.949  1.00  0.85           C  
ATOM   2290  CG  ARG A 142       4.307  -3.832 -30.494  1.00  0.85           C  
ATOM   2291  CD  ARG A 142       4.435  -3.389 -31.891  1.00  0.85           C  
ATOM   2292  NE  ARG A 142       3.196  -2.821 -32.386  1.00  0.85           N  
ATOM   2293  CZ  ARG A 142       3.086  -2.081 -33.503  1.00  0.85           C  
ATOM   2294  NH1 ARG A 142       4.151  -1.818 -34.226  1.00  0.85           N  
ATOM   2295  NH2 ARG A 142       1.906  -1.614 -33.870  1.00  0.85           N  
ATOM   2296  H   ARG A 142       5.546  -2.614 -28.149  1.00  0.85           H  
ATOM   2297  HA  ARG A 142       4.627  -5.293 -28.278  1.00  0.85           H  
ATOM   2298 1HB  ARG A 142       6.399  -3.687 -30.124  1.00  0.85           H  
ATOM   2299 2HB  ARG A 142       5.842  -5.309 -30.520  1.00  0.85           H  
ATOM   2300 1HG  ARG A 142       3.524  -4.592 -30.449  1.00  0.85           H  
ATOM   2301 2HG  ARG A 142       4.018  -2.975 -29.890  1.00  0.85           H  
ATOM   2302 1HD  ARG A 142       5.210  -2.624 -31.957  1.00  0.85           H  
ATOM   2303 2HD  ARG A 142       4.699  -4.237 -32.521  1.00  0.85           H  
ATOM   2304  HE  ARG A 142       2.355  -3.000 -31.855  1.00  0.85           H  
ATOM   2305 1HH1 ARG A 142       5.053  -2.174 -33.943  1.00  0.85           H  
ATOM   2306 2HH1 ARG A 142       4.067  -1.261 -35.064  1.00  0.85           H  
ATOM   2307 1HH2 ARG A 142       1.086  -1.816 -33.314  1.00  0.85           H  
ATOM   2308 2HH2 ARG A 142       1.823  -1.056 -34.708  1.00  0.85           H  
ATOM   2309  N   ASN A 143       7.865  -4.993 -27.748  1.00  0.84           N  
ATOM   2310  CA  ASN A 143       9.043  -5.729 -27.318  1.00  0.84           C  
ATOM   2311  C   ASN A 143       8.830  -6.353 -25.932  1.00  0.84           C  
ATOM   2312  O   ASN A 143       9.265  -7.483 -25.684  1.00  0.84           O  
ATOM   2313  CB  ASN A 143      10.252  -4.815 -27.326  1.00  0.84           C  
ATOM   2314  CG  ASN A 143      10.704  -4.473 -28.726  1.00  0.84           C  
ATOM   2315  OD1 ASN A 143      10.427  -5.197 -29.693  1.00  0.84           O  
ATOM   2316  ND2 ASN A 143      11.397  -3.371 -28.850  1.00  0.84           N  
ATOM   2317  H   ASN A 143       7.921  -3.978 -27.838  1.00  0.84           H  
ATOM   2318  HA  ASN A 143       9.217  -6.543 -28.021  1.00  0.84           H  
ATOM   2319 1HB  ASN A 143      10.005  -3.891 -26.805  1.00  0.84           H  
ATOM   2320 2HB  ASN A 143      11.072  -5.286 -26.789  1.00  0.84           H  
ATOM   2321 1HD2 ASN A 143      11.723  -3.085 -29.750  1.00  0.84           H  
ATOM   2322 2HD2 ASN A 143      11.595  -2.814 -28.046  1.00  0.84           H  
ATOM   2323  N   LEU A 144       8.126  -5.650 -25.030  1.00  0.85           N  
ATOM   2324  CA  LEU A 144       7.845  -6.202 -23.703  1.00  0.85           C  
ATOM   2325  C   LEU A 144       6.947  -7.419 -23.803  1.00  0.85           C  
ATOM   2326  O   LEU A 144       7.154  -8.441 -23.133  1.00  0.85           O  
ATOM   2327  CB  LEU A 144       7.103  -5.187 -22.814  1.00  0.85           C  
ATOM   2328  CG  LEU A 144       7.843  -3.981 -22.331  1.00  0.85           C  
ATOM   2329  CD1 LEU A 144       6.836  -3.040 -21.646  1.00  0.85           C  
ATOM   2330  CD2 LEU A 144       8.923  -4.427 -21.384  1.00  0.85           C  
ATOM   2331  H   LEU A 144       7.807  -4.707 -25.262  1.00  0.85           H  
ATOM   2332  HA  LEU A 144       8.787  -6.490 -23.237  1.00  0.85           H  
ATOM   2333 1HB  LEU A 144       6.235  -4.827 -23.365  1.00  0.85           H  
ATOM   2334 2HB  LEU A 144       6.743  -5.710 -21.936  1.00  0.85           H  
ATOM   2335  HG  LEU A 144       8.291  -3.457 -23.158  1.00  0.85           H  
ATOM   2336 1HD1 LEU A 144       7.352  -2.153 -21.282  1.00  0.85           H  
ATOM   2337 2HD1 LEU A 144       6.076  -2.745 -22.358  1.00  0.85           H  
ATOM   2338 3HD1 LEU A 144       6.366  -3.558 -20.816  1.00  0.85           H  
ATOM   2339 1HD2 LEU A 144       9.466  -3.557 -21.017  1.00  0.85           H  
ATOM   2340 2HD2 LEU A 144       8.476  -4.958 -20.549  1.00  0.85           H  
ATOM   2341 3HD2 LEU A 144       9.610  -5.090 -21.910  1.00  0.85           H  
ATOM   2342  N   VAL A 145       5.956  -7.320 -24.683  1.00  0.88           N  
ATOM   2343  CA  VAL A 145       4.994  -8.387 -24.834  1.00  0.88           C  
ATOM   2344  C   VAL A 145       5.633  -9.586 -25.506  1.00  0.88           C  
ATOM   2345  O   VAL A 145       5.475 -10.714 -25.058  1.00  0.88           O  
ATOM   2346  CB  VAL A 145       3.809  -7.921 -25.668  1.00  0.88           C  
ATOM   2347  CG1 VAL A 145       2.901  -9.074 -25.906  1.00  0.88           C  
ATOM   2348  CG2 VAL A 145       3.076  -6.808 -25.013  1.00  0.88           C  
ATOM   2349  H   VAL A 145       5.845  -6.456 -25.217  1.00  0.88           H  
ATOM   2350  HA  VAL A 145       4.645  -8.685 -23.851  1.00  0.88           H  
ATOM   2351  HB  VAL A 145       4.185  -7.574 -26.629  1.00  0.88           H  
ATOM   2352 1HG1 VAL A 145       2.076  -8.770 -26.521  1.00  0.88           H  
ATOM   2353 2HG1 VAL A 145       3.464  -9.826 -26.396  1.00  0.88           H  
ATOM   2354 3HG1 VAL A 145       2.523  -9.454 -24.964  1.00  0.88           H  
ATOM   2355 1HG2 VAL A 145       2.302  -6.540 -25.687  1.00  0.88           H  
ATOM   2356 2HG2 VAL A 145       2.666  -7.101 -24.078  1.00  0.88           H  
ATOM   2357 3HG2 VAL A 145       3.719  -5.978 -24.853  1.00  0.88           H  
ATOM   2358  N   SER A 146       6.374  -9.364 -26.586  1.00  0.95           N  
ATOM   2359  CA  SER A 146       7.034 -10.477 -27.256  1.00  0.95           C  
ATOM   2360  C   SER A 146       8.047 -11.151 -26.329  1.00  0.95           C  
ATOM   2361  O   SER A 146       8.017 -12.364 -26.132  1.00  0.95           O  
ATOM   2362  CB  SER A 146       7.706  -9.997 -28.529  1.00  0.95           C  
ATOM   2363  OG  SER A 146       8.412 -11.043 -29.175  1.00  0.95           O  
ATOM   2364  H   SER A 146       6.487  -8.420 -26.953  1.00  0.95           H  
ATOM   2365  HA  SER A 146       6.286 -11.216 -27.532  1.00  0.95           H  
ATOM   2366 1HB  SER A 146       6.945  -9.603 -29.205  1.00  0.95           H  
ATOM   2367 2HB  SER A 146       8.386  -9.177 -28.297  1.00  0.95           H  
ATOM   2368  HG  SER A 146       7.780 -11.785 -29.312  1.00  0.95           H  
ATOM   2369  N   GLY A 147       8.920 -10.352 -25.707  1.00  1.03           N  
ATOM   2370  CA  GLY A 147       9.969 -10.867 -24.835  1.00  1.03           C  
ATOM   2371  C   GLY A 147       9.455 -11.667 -23.641  1.00  1.03           C  
ATOM   2372  O   GLY A 147      10.103 -12.619 -23.201  1.00  1.03           O  
ATOM   2373  H   GLY A 147       8.892  -9.346 -25.857  1.00  1.03           H  
ATOM   2374 1HA  GLY A 147      10.643 -11.488 -25.423  1.00  1.03           H  
ATOM   2375 2HA  GLY A 147      10.558 -10.025 -24.473  1.00  1.03           H  
ATOM   2376  N   SER A 148       8.285 -11.296 -23.127  1.00  1.12           N  
ATOM   2377  CA  SER A 148       7.706 -11.944 -21.966  1.00  1.12           C  
ATOM   2378  C   SER A 148       6.848 -13.181 -22.260  1.00  1.12           C  
ATOM   2379  O   SER A 148       6.396 -13.836 -21.319  1.00  1.12           O  
ATOM   2380  CB  SER A 148       6.833 -10.938 -21.252  1.00  1.12           C  
ATOM   2381  OG  SER A 148       7.586  -9.835 -20.824  1.00  1.12           O  
ATOM   2382  H   SER A 148       7.796 -10.486 -23.510  1.00  1.12           H  
ATOM   2383  HA  SER A 148       8.523 -12.244 -21.309  1.00  1.12           H  
ATOM   2384 1HB  SER A 148       6.035 -10.604 -21.922  1.00  1.12           H  
ATOM   2385 2HB  SER A 148       6.369 -11.411 -20.401  1.00  1.12           H  
ATOM   2386  HG  SER A 148       7.633  -9.240 -21.610  1.00  1.12           H  
ATOM   2387  N   VAL A 149       6.606 -13.502 -23.535  1.00  1.20           N  
ATOM   2388  CA  VAL A 149       5.695 -14.600 -23.862  1.00  1.20           C  
ATOM   2389  C   VAL A 149       6.334 -15.711 -24.703  1.00  1.20           C  
ATOM   2390  O   VAL A 149       6.938 -15.473 -25.759  1.00  1.20           O  
ATOM   2391  CB  VAL A 149       4.486 -14.034 -24.606  1.00  1.20           C  
ATOM   2392  CG1 VAL A 149       3.545 -15.120 -24.973  1.00  1.20           C  
ATOM   2393  CG2 VAL A 149       3.785 -13.031 -23.752  1.00  1.20           C  
ATOM   2394  H   VAL A 149       7.045 -12.970 -24.293  1.00  1.20           H  
ATOM   2395  HA  VAL A 149       5.346 -15.042 -22.931  1.00  1.20           H  
ATOM   2396  HB  VAL A 149       4.835 -13.570 -25.492  1.00  1.20           H  
ATOM   2397 1HG1 VAL A 149       2.694 -14.723 -25.509  1.00  1.20           H  
ATOM   2398 2HG1 VAL A 149       4.043 -15.865 -25.596  1.00  1.20           H  
ATOM   2399 3HG1 VAL A 149       3.213 -15.561 -24.060  1.00  1.20           H  
ATOM   2400 1HG2 VAL A 149       2.932 -12.623 -24.288  1.00  1.20           H  
ATOM   2401 2HG2 VAL A 149       3.466 -13.539 -22.881  1.00  1.20           H  
ATOM   2402 3HG2 VAL A 149       4.451 -12.224 -23.478  1.00  1.20           H  
ATOM   2403  N   GLU A 150       6.197 -16.951 -24.240  1.00  1.26           N  
ATOM   2404  CA  GLU A 150       6.796 -18.050 -24.974  1.00  1.26           C  
ATOM   2405  C   GLU A 150       6.258 -18.144 -26.393  1.00  1.26           C  
ATOM   2406  O   GLU A 150       5.049 -18.199 -26.611  1.00  1.26           O  
ATOM   2407  CB  GLU A 150       6.542 -19.375 -24.255  1.00  1.26           C  
ATOM   2408  CG  GLU A 150       7.277 -19.531 -22.938  1.00  1.26           C  
ATOM   2409  CD  GLU A 150       7.056 -20.881 -22.299  1.00  1.26           C  
ATOM   2410  OE1 GLU A 150       6.272 -21.645 -22.814  1.00  1.26           O  
ATOM   2411  OE2 GLU A 150       7.682 -21.150 -21.302  1.00  1.26           O  
ATOM   2412  H   GLU A 150       5.695 -17.119 -23.380  1.00  1.26           H  
ATOM   2413  HA  GLU A 150       7.872 -17.881 -25.029  1.00  1.26           H  
ATOM   2414 1HB  GLU A 150       5.480 -19.482 -24.053  1.00  1.26           H  
ATOM   2415 2HB  GLU A 150       6.836 -20.200 -24.905  1.00  1.26           H  
ATOM   2416 1HG  GLU A 150       8.344 -19.392 -23.110  1.00  1.26           H  
ATOM   2417 2HG  GLU A 150       6.941 -18.749 -22.258  1.00  1.26           H  
ATOM   2418  N   ASN A 151       7.184 -18.224 -27.341  1.00  1.27           N  
ATOM   2419  CA  ASN A 151       6.926 -18.354 -28.773  1.00  1.27           C  
ATOM   2420  C   ASN A 151       6.019 -17.269 -29.373  1.00  1.27           C  
ATOM   2421  O   ASN A 151       5.265 -17.544 -30.316  1.00  1.27           O  
ATOM   2422  CB  ASN A 151       6.375 -19.737 -29.069  1.00  1.27           C  
ATOM   2423  CG  ASN A 151       7.380 -20.824 -28.750  1.00  1.27           C  
ATOM   2424  OD1 ASN A 151       8.579 -20.669 -29.011  1.00  1.27           O  
ATOM   2425  ND2 ASN A 151       6.917 -21.912 -28.189  1.00  1.27           N  
ATOM   2426  H   ASN A 151       8.147 -18.170 -27.044  1.00  1.27           H  
ATOM   2427  HA  ASN A 151       7.885 -18.266 -29.284  1.00  1.27           H  
ATOM   2428 1HB  ASN A 151       5.465 -19.911 -28.492  1.00  1.27           H  
ATOM   2429 2HB  ASN A 151       6.106 -19.803 -30.124  1.00  1.27           H  
ATOM   2430 1HD2 ASN A 151       7.542 -22.660 -27.958  1.00  1.27           H  
ATOM   2431 2HD2 ASN A 151       5.940 -21.999 -27.993  1.00  1.27           H  
ATOM   2432  N   LEU A 152       6.141 -16.030 -28.890  1.00  1.24           N  
ATOM   2433  CA  LEU A 152       5.353 -14.932 -29.451  1.00  1.24           C  
ATOM   2434  C   LEU A 152       6.174 -13.971 -30.302  1.00  1.24           C  
ATOM   2435  O   LEU A 152       7.056 -13.274 -29.799  1.00  1.24           O  
ATOM   2436  CB  LEU A 152       4.734 -14.132 -28.320  1.00  1.24           C  
ATOM   2437  CG  LEU A 152       3.895 -12.954 -28.699  1.00  1.24           C  
ATOM   2438  CD1 LEU A 152       2.745 -13.402 -29.437  1.00  1.24           C  
ATOM   2439  CD2 LEU A 152       3.436 -12.296 -27.503  1.00  1.24           C  
ATOM   2440  H   LEU A 152       6.731 -15.861 -28.071  1.00  1.24           H  
ATOM   2441  HA  LEU A 152       4.562 -15.350 -30.075  1.00  1.24           H  
ATOM   2442 1HB  LEU A 152       4.126 -14.791 -27.732  1.00  1.24           H  
ATOM   2443 2HB  LEU A 152       5.549 -13.768 -27.688  1.00  1.24           H  
ATOM   2444  HG  LEU A 152       4.473 -12.270 -29.325  1.00  1.24           H  
ATOM   2445 1HD1 LEU A 152       2.124 -12.548 -29.715  1.00  1.24           H  
ATOM   2446 2HD1 LEU A 152       3.080 -13.920 -30.322  1.00  1.24           H  
ATOM   2447 3HD1 LEU A 152       2.181 -14.075 -28.811  1.00  1.24           H  
ATOM   2448 1HD2 LEU A 152       2.835 -11.499 -27.770  1.00  1.24           H  
ATOM   2449 2HD2 LEU A 152       2.857 -12.985 -26.918  1.00  1.24           H  
ATOM   2450 3HD2 LEU A 152       4.273 -11.946 -26.932  1.00  1.24           H  
ATOM   2451  N   LYS A 153       5.876 -13.906 -31.589  1.00  1.17           N  
ATOM   2452  CA  LYS A 153       6.594 -12.988 -32.461  1.00  1.17           C  
ATOM   2453  C   LYS A 153       5.904 -11.623 -32.386  1.00  1.17           C  
ATOM   2454  O   LYS A 153       4.696 -11.580 -32.184  1.00  1.17           O  
ATOM   2455  CB  LYS A 153       6.626 -13.497 -33.903  1.00  1.17           C  
ATOM   2456  CG  LYS A 153       7.424 -14.776 -34.112  1.00  1.17           C  
ATOM   2457  CD  LYS A 153       7.485 -15.124 -35.593  1.00  1.17           C  
ATOM   2458  CE  LYS A 153       8.325 -16.371 -35.865  1.00  1.17           C  
ATOM   2459  NZ  LYS A 153       7.681 -17.588 -35.325  1.00  1.17           N  
ATOM   2460  H   LYS A 153       5.150 -14.504 -31.963  1.00  1.17           H  
ATOM   2461  HA  LYS A 153       7.615 -12.921 -32.102  1.00  1.17           H  
ATOM   2462 1HB  LYS A 153       5.605 -13.695 -34.241  1.00  1.17           H  
ATOM   2463 2HB  LYS A 153       7.037 -12.738 -34.560  1.00  1.17           H  
ATOM   2464 1HG  LYS A 153       8.435 -14.646 -33.728  1.00  1.17           H  
ATOM   2465 2HG  LYS A 153       6.946 -15.597 -33.574  1.00  1.17           H  
ATOM   2466 1HD  LYS A 153       6.469 -15.306 -35.959  1.00  1.17           H  
ATOM   2467 2HD  LYS A 153       7.905 -14.287 -36.146  1.00  1.17           H  
ATOM   2468 1HE  LYS A 153       8.440 -16.485 -36.942  1.00  1.17           H  
ATOM   2469 2HE  LYS A 153       9.308 -16.256 -35.412  1.00  1.17           H  
ATOM   2470 1HZ  LYS A 153       8.238 -18.400 -35.531  1.00  1.17           H  
ATOM   2471 2HZ  LYS A 153       7.564 -17.500 -34.330  1.00  1.17           H  
ATOM   2472 3HZ  LYS A 153       6.751 -17.679 -35.763  1.00  1.17           H  
ATOM   2473  N   PRO A 154       6.604 -10.492 -32.582  1.00  1.08           N  
ATOM   2474  CA  PRO A 154       6.033  -9.149 -32.660  1.00  1.08           C  
ATOM   2475  C   PRO A 154       4.850  -9.050 -33.629  1.00  1.08           C  
ATOM   2476  O   PRO A 154       3.920  -8.279 -33.405  1.00  1.08           O  
ATOM   2477  CB  PRO A 154       7.224  -8.326 -33.159  1.00  1.08           C  
ATOM   2478  CG  PRO A 154       8.432  -9.052 -32.610  1.00  1.08           C  
ATOM   2479  CD  PRO A 154       8.080 -10.523 -32.704  1.00  1.08           C  
ATOM   2480  HA  PRO A 154       5.732  -8.830 -31.649  1.00  1.08           H  
ATOM   2481 1HB  PRO A 154       7.213  -8.273 -34.259  1.00  1.08           H  
ATOM   2482 2HB  PRO A 154       7.146  -7.295 -32.787  1.00  1.08           H  
ATOM   2483 1HG  PRO A 154       9.327  -8.791 -33.194  1.00  1.08           H  
ATOM   2484 2HG  PRO A 154       8.626  -8.735 -31.572  1.00  1.08           H  
ATOM   2485 1HD  PRO A 154       8.399 -10.947 -33.666  1.00  1.08           H  
ATOM   2486 2HD  PRO A 154       8.544 -11.022 -31.844  1.00  1.08           H  
ATOM   2487  N   SER A 155       4.857  -9.859 -34.697  1.00  0.98           N  
ATOM   2488  CA  SER A 155       3.783  -9.841 -35.696  1.00  0.98           C  
ATOM   2489  C   SER A 155       2.449 -10.325 -35.132  1.00  0.98           C  
ATOM   2490  O   SER A 155       1.394 -10.114 -35.731  1.00  0.98           O  
ATOM   2491  CB  SER A 155       4.159 -10.713 -36.890  1.00  0.98           C  
ATOM   2492  OG  SER A 155       4.193 -12.093 -36.552  1.00  0.98           O  
ATOM   2493  H   SER A 155       5.633 -10.485 -34.840  1.00  0.98           H  
ATOM   2494  HA  SER A 155       3.653  -8.813 -36.037  1.00  0.98           H  
ATOM   2495 1HB  SER A 155       3.446 -10.552 -37.699  1.00  0.98           H  
ATOM   2496 2HB  SER A 155       5.138 -10.407 -37.254  1.00  0.98           H  
ATOM   2497  HG  SER A 155       4.640 -12.536 -37.285  1.00  0.98           H  
ATOM   2498  N   GLN A 156       2.514 -11.016 -34.000  1.00  0.91           N  
ATOM   2499  CA  GLN A 156       1.369 -11.587 -33.332  1.00  0.91           C  
ATOM   2500  C   GLN A 156       0.907 -10.711 -32.165  1.00  0.91           C  
ATOM   2501  O   GLN A 156       0.002 -11.094 -31.410  1.00  0.91           O  
ATOM   2502  CB  GLN A 156       1.732 -12.982 -32.856  1.00  0.91           C  
ATOM   2503  CG  GLN A 156       2.158 -13.919 -33.954  1.00  0.91           C  
ATOM   2504  CD  GLN A 156       1.090 -14.126 -34.988  1.00  0.91           C  
ATOM   2505  OE1 GLN A 156      -0.037 -14.583 -34.680  1.00  0.91           O  
ATOM   2506  NE2 GLN A 156       1.421 -13.761 -36.228  1.00  0.91           N  
ATOM   2507  H   GLN A 156       3.415 -11.147 -33.549  1.00  0.91           H  
ATOM   2508  HA  GLN A 156       0.551 -11.659 -34.049  1.00  0.91           H  
ATOM   2509 1HB  GLN A 156       2.558 -12.900 -32.186  1.00  0.91           H  
ATOM   2510 2HB  GLN A 156       0.907 -13.428 -32.329  1.00  0.91           H  
ATOM   2511 1HG  GLN A 156       3.043 -13.513 -34.444  1.00  0.91           H  
ATOM   2512 2HG  GLN A 156       2.391 -14.892 -33.509  1.00  0.91           H  
ATOM   2513 1HE2 GLN A 156       0.767 -13.854 -36.977  1.00  0.91           H  
ATOM   2514 2HE2 GLN A 156       2.349 -13.371 -36.410  1.00  0.91           H  
ATOM   2515  N   VAL A 157       1.552  -9.548 -31.995  1.00  0.88           N  
ATOM   2516  CA  VAL A 157       1.215  -8.657 -30.897  1.00  0.88           C  
ATOM   2517  C   VAL A 157       0.429  -7.447 -31.359  1.00  0.88           C  
ATOM   2518  O   VAL A 157       0.894  -6.655 -32.183  1.00  0.88           O  
ATOM   2519  CB  VAL A 157       2.475  -8.150 -30.185  1.00  0.88           C  
ATOM   2520  CG1 VAL A 157       2.061  -7.182 -29.071  1.00  0.88           C  
ATOM   2521  CG2 VAL A 157       3.231  -9.304 -29.617  1.00  0.88           C  
ATOM   2522  H   VAL A 157       2.291  -9.260 -32.636  1.00  0.88           H  
ATOM   2523  HA  VAL A 157       0.616  -9.210 -30.178  1.00  0.88           H  
ATOM   2524  HB  VAL A 157       3.107  -7.610 -30.893  1.00  0.88           H  
ATOM   2525 1HG1 VAL A 157       2.938  -6.817 -28.558  1.00  0.88           H  
ATOM   2526 2HG1 VAL A 157       1.523  -6.346 -29.499  1.00  0.88           H  
ATOM   2527 3HG1 VAL A 157       1.416  -7.697 -28.370  1.00  0.88           H  
ATOM   2528 1HG2 VAL A 157       4.124  -8.954 -29.094  1.00  0.88           H  
ATOM   2529 2HG2 VAL A 157       2.575  -9.787 -28.939  1.00  0.88           H  
ATOM   2530 3HG2 VAL A 157       3.520  -9.991 -30.415  1.00  0.88           H  
ATOM   2531  N   VAL A 158      -0.756  -7.291 -30.794  1.00  0.89           N  
ATOM   2532  CA  VAL A 158      -1.609  -6.174 -31.151  1.00  0.89           C  
ATOM   2533  C   VAL A 158      -1.749  -5.207 -29.987  1.00  0.89           C  
ATOM   2534  O   VAL A 158      -2.197  -5.594 -28.907  1.00  0.89           O  
ATOM   2535  CB  VAL A 158      -2.991  -6.686 -31.578  1.00  0.89           C  
ATOM   2536  CG1 VAL A 158      -3.890  -5.513 -31.918  1.00  0.89           C  
ATOM   2537  CG2 VAL A 158      -2.830  -7.630 -32.772  1.00  0.89           C  
ATOM   2538  H   VAL A 158      -1.072  -7.996 -30.124  1.00  0.89           H  
ATOM   2539  HA  VAL A 158      -1.162  -5.643 -31.992  1.00  0.89           H  
ATOM   2540  HB  VAL A 158      -3.448  -7.224 -30.747  1.00  0.89           H  
ATOM   2541 1HG1 VAL A 158      -4.875  -5.877 -32.206  1.00  0.89           H  
ATOM   2542 2HG1 VAL A 158      -3.983  -4.870 -31.050  1.00  0.89           H  
ATOM   2543 3HG1 VAL A 158      -3.456  -4.946 -32.742  1.00  0.89           H  
ATOM   2544 1HG2 VAL A 158      -3.806  -8.005 -33.073  1.00  0.89           H  
ATOM   2545 2HG2 VAL A 158      -2.373  -7.091 -33.604  1.00  0.89           H  
ATOM   2546 3HG2 VAL A 158      -2.192  -8.471 -32.492  1.00  0.89           H  
ATOM   2547  N   VAL A 159      -1.367  -3.956 -30.219  1.00  0.96           N  
ATOM   2548  CA  VAL A 159      -1.418  -2.930 -29.186  1.00  0.96           C  
ATOM   2549  C   VAL A 159      -2.501  -1.919 -29.535  1.00  0.96           C  
ATOM   2550  O   VAL A 159      -2.485  -1.331 -30.620  1.00  0.96           O  
ATOM   2551  CB  VAL A 159      -0.044  -2.223 -29.051  1.00  0.96           C  
ATOM   2552  CG1 VAL A 159      -0.112  -1.149 -27.992  1.00  0.96           C  
ATOM   2553  CG2 VAL A 159       1.038  -3.250 -28.683  1.00  0.96           C  
ATOM   2554  H   VAL A 159      -1.022  -3.719 -31.138  1.00  0.96           H  
ATOM   2555  HA  VAL A 159      -1.675  -3.392 -28.236  1.00  0.96           H  
ATOM   2556  HB  VAL A 159       0.208  -1.741 -29.996  1.00  0.96           H  
ATOM   2557 1HG1 VAL A 159       0.851  -0.649 -27.903  1.00  0.96           H  
ATOM   2558 2HG1 VAL A 159      -0.878  -0.414 -28.251  1.00  0.96           H  
ATOM   2559 3HG1 VAL A 159      -0.363  -1.623 -27.057  1.00  0.96           H  
ATOM   2560 1HG2 VAL A 159       1.999  -2.746 -28.592  1.00  0.96           H  
ATOM   2561 2HG2 VAL A 159       0.788  -3.724 -27.737  1.00  0.96           H  
ATOM   2562 3HG2 VAL A 159       1.098  -4.005 -29.461  1.00  0.96           H  
ATOM   2563  N   VAL A 160      -3.448  -1.749 -28.621  1.00  1.10           N  
ATOM   2564  CA  VAL A 160      -4.597  -0.878 -28.802  1.00  1.10           C  
ATOM   2565  C   VAL A 160      -4.680   0.234 -27.770  1.00  1.10           C  
ATOM   2566  O   VAL A 160      -4.682  -0.028 -26.565  1.00  1.10           O  
ATOM   2567  CB  VAL A 160      -5.889  -1.707 -28.682  1.00  1.10           C  
ATOM   2568  CG1 VAL A 160      -7.120  -0.801 -28.834  1.00  1.10           C  
ATOM   2569  CG2 VAL A 160      -5.873  -2.822 -29.697  1.00  1.10           C  
ATOM   2570  H   VAL A 160      -3.387  -2.288 -27.762  1.00  1.10           H  
ATOM   2571  HA  VAL A 160      -4.538  -0.431 -29.795  1.00  1.10           H  
ATOM   2572  HB  VAL A 160      -5.928  -2.146 -27.691  1.00  1.10           H  
ATOM   2573 1HG1 VAL A 160      -8.025  -1.393 -28.724  1.00  1.10           H  
ATOM   2574 2HG1 VAL A 160      -7.106  -0.030 -28.064  1.00  1.10           H  
ATOM   2575 3HG1 VAL A 160      -7.113  -0.332 -29.817  1.00  1.10           H  
ATOM   2576 1HG2 VAL A 160      -6.772  -3.424 -29.594  1.00  1.10           H  
ATOM   2577 2HG2 VAL A 160      -5.825  -2.405 -30.702  1.00  1.10           H  
ATOM   2578 3HG2 VAL A 160      -5.002  -3.447 -29.517  1.00  1.10           H  
ATOM   2579  N   ASP A 161      -4.812   1.462 -28.251  1.00  1.32           N  
ATOM   2580  CA  ASP A 161      -4.979   2.611 -27.375  1.00  1.32           C  
ATOM   2581  C   ASP A 161      -6.435   3.043 -27.485  1.00  1.32           C  
ATOM   2582  O   ASP A 161      -6.871   3.430 -28.572  1.00  1.32           O  
ATOM   2583  CB  ASP A 161      -4.063   3.755 -27.789  1.00  1.32           C  
ATOM   2584  CG  ASP A 161      -2.603   3.419 -27.658  1.00  1.32           C  
ATOM   2585  OD1 ASP A 161      -2.167   3.111 -26.585  1.00  1.32           O  
ATOM   2586  OD2 ASP A 161      -1.921   3.496 -28.650  1.00  1.32           O  
ATOM   2587  H   ASP A 161      -4.802   1.600 -29.254  1.00  1.32           H  
ATOM   2588  HA  ASP A 161      -4.772   2.327 -26.341  1.00  1.32           H  
ATOM   2589 1HB  ASP A 161      -4.268   4.031 -28.823  1.00  1.32           H  
ATOM   2590 2HB  ASP A 161      -4.282   4.622 -27.172  1.00  1.32           H  
ATOM   2591  N   ASP A 162      -7.176   2.937 -26.383  1.00  1.59           N  
ATOM   2592  CA  ASP A 162      -8.618   3.209 -26.360  1.00  1.59           C  
ATOM   2593  C   ASP A 162      -9.193   2.986 -24.964  1.00  1.59           C  
ATOM   2594  O   ASP A 162      -9.476   3.938 -24.235  1.00  1.59           O  
ATOM   2595  OXT ASP A 162      -9.407   1.839 -24.567  1.00  1.59           O  
ATOM   2596  CB  ASP A 162      -9.384   2.298 -27.353  1.00  1.59           C  
ATOM   2597  CG  ASP A 162     -10.860   2.698 -27.550  1.00  1.59           C  
ATOM   2598  OD1 ASP A 162     -11.301   3.619 -26.900  1.00  1.59           O  
ATOM   2599  OD2 ASP A 162     -11.526   2.068 -28.343  1.00  1.59           O  
ATOM   2600  H   ASP A 162      -6.710   2.646 -25.519  1.00  1.59           H  
ATOM   2601  HA  ASP A 162      -8.779   4.252 -26.638  1.00  1.59           H  
ATOM   2602 1HB  ASP A 162      -8.921   2.304 -28.330  1.00  1.59           H  
ATOM   2603 2HB  ASP A 162      -9.350   1.269 -26.995  1.00  1.59           H  
ENDMDL

